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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-chlorobenzyl)pyrrolidine-2-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-15-12-18-13-19(9-10-21(18)27(15)16(2)28)32(30,31)26-11-5-8-22(26)23(29)25-14-17-6-3-4-7-20(17)24/h3-4,6-7,9-10,13,15,22H,5,8,11-12,14H2,1-2H3,(H,25,29)