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2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide

2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name:2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide
Openeye Name:N-benzhydryl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide
CAS Name:2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(diphenylmethyl)acetamide
IUPAC Name:N-benzhydryl-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-benzhydryl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H21N3O3S/c1-26(30(28,29)21-14-12-18(16-24)13-15-21)17-22(27)25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,17H2,1H3,(H,25,27)


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