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

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-14(26)25-19-9-8-18(30(28,29)24-10-2-3-11-24)12-15(19)13-20(25)21(27)23-17-6-4-16(22)5-7-17/h4-9,12,20H,2-3,10-11,13H2,1H3,(H,23,27)