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2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:N-(4-isopropylphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide
CAS Name:2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-p-cumenyl-acetamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


InChI

InChI=1S/C23H29N3O4S/c1-15(2)16-7-9-17(10-8-16)24-21(27)14-25(5)31(29,30)18-11-12-20-19(13-18)23(3,4)22(28)26(20)6/h7-13,15H,14H2,1-6H3,(H,24,27)


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