N-(4-chlorophenyl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-13-10-15-11-18(8-9-19(15)24(13)14(2)25)29(27,28)23(3)12-20(26)22-17-6-4-16(21)5-7-17/h4-9,11,13H,10,12H2,1-3H3,(H,22,26)