1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-indoline-5-carboxamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-16-6-8-18(9-7-16)27(25,26)23-12-11-14-13-15(5-10-19(14)23)20(24)22-17-3-1-2-4-17/h5-10,13,17H,1-4,11-12H2,(H,22,24)