1-[1-(3-chlorophenyl)cyclopropyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[1-(3-chlorophenyl)cyclopropyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-(3-chlorophenyl)cyclopropanecarbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-(3-chlorophenyl)cyclopropyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-(3-chlorophenyl)cyclopropanecarbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(3-chlorophenyl)cyclopropanecarbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-22(2)27(25,26)17-6-7-18-14(12-17)8-11-23(18)19(24)20(9-10-20)15-4-3-5-16(21)13-15/h3-7,12-13H,8-11H2,1-2H3