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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-ethanoyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-chlorobenzyl)-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-15(27)26-20-9-8-19(31(29,30)25-10-2-3-11-25)12-17(20)13-21(26)22(28)24-14-16-4-6-18(23)7-5-16/h4-9,12,21H,2-3,10-11,13-14H2,1H3,(H,24,28)