N-methyl-1-(phenylcarbonyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-methyl-1-(phenylcarbonyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-benzyl-N-methyl-indoline-5-sulfonamide CAS Name: 1-benzoyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-benzyl-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-benzyl-N-methyl-indoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-24(17-18-8-4-2-5-9-18)29(27,28)21-12-13-22-20(16-21)14-15-25(22)23(26)19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3