1-ethanoyl-N-[(4-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(p-tolylmethyl)-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-methylphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-methylbenzyl)-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16-5-7-18(8-6-16)15-24-23(28)22-14-19-13-20(9-10-21(19)26(22)17(2)27)31(29,30)25-11-3-4-12-25/h5-10,13,22H,3-4,11-12,14-15H2,1-2H3,(H,24,28)