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

Systemtic Name: N-butyl-1-ethanoyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-butyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-butyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-butyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-butyl-2-methyl-indoline-5-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-4-5-13-23(16-19-9-7-6-8-10-19)28(26,27)21-11-12-22-20(15-21)14-17(2)24(22)18(3)25/h6-12,15,17H,4-5,13-14,16H2,1-3H3