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

Systemtic Name: N,N-dimethyl-1-(4-phenylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(4-phenylbenzoyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-(4-phenylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(4-phenylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(4-phenylbenzoyl)indoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-24(2)29(27,28)21-12-13-22-20(16-21)14-15-25(22)23(26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3