N-[(2-chlorophenyl)methyl]-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-chlorobenzyl)nipecotamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-16-12-20-13-21(9-10-23(20)28(16)17(2)29)33(31,32)27-11-5-7-19(15-27)24(30)26-14-18-6-3-4-8-22(18)25/h3-4,6,8-10,13,16,19H,5,7,11-12,14-15H2,1-2H3,(H,26,30)