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5-[(4-tert-butylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-oxidanylpropan-2-yl)-3-phenyl-1H-indole-2-carboxamide

5-[(4-tert-butylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-oxidanylpropan-2-yl)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name:5-[(4-tert-butylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-oxidanylpropan-2-yl)-3-phenyl-1H-indole-2-carboxamide
Openeye Name:5-[benzyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(2-hydroxy-1-methyl-ethyl)-3-phenyl-1H-indole-2-carboxamide
CAS Name:5-[(4-tert-butylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-hydroxypropan-2-yl)-3-phenyl-1H-indole-2-carboxamide
IUPAC Name:5-[benzyl-(4-tert-butylphenyl)sulfonylamino]-N-(1-hydroxypropan-2-yl)-3-phenyl-1H-indole-2-carboxamide
Traditional Name:5-[benzyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(2-hydroxy-1-methyl-ethyl)-3-phenyl-1H-indole-2-carboxamide
Formula: C35H37N3O4S
MolecularWeight: 595.75098
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=C(C2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5


Isomeric SMILES

CC(CO)NC(=O)C1=C(C2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5


InChI

InChI=1S/C35H37N3O4S/c1-24(23-39)36-34(40)33-32(26-13-9-6-10-14-26)30-21-28(17-20-31(30)37-33)38(22-25-11-7-5-8-12-25)43(41,42)29-18-15-27(16-19-29)35(2,3)4/h5-21,24,37,39H,22-23H2,1-4H3,(H,36,40)


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