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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-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-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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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)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15-12-18-13-20(8-9-21(18)26(15)16(2)27)31(29,30)25(3)14-22(28)24-11-10-17-4-6-19(23)7-5-17/h4-9,13,15H,10-12,14H2,1-3H3,(H,24,28)