1-(4-cyclopropylsulfonylphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-cyclopropylsulfonylphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-cyclopropylsulfonylbenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-cyclopropylsulfonylphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-cyclopropylsulfonylbenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-cyclopropylsulfonylbenzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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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=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C20H22N2O5S2/c1-21(2)29(26,27)18-9-10-19-15(13-18)11-12-22(19)20(23)14-3-5-16(6-4-14)28(24,25)17-7-8-17/h3-6,9-10,13,17H,7-8,11-12H2,1-2H3