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

Systemtic Name: N-butyl-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-butyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-butyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-butyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-butyl-indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-4-13-22(16-18-8-6-5-7-9-18)27(25,26)20-10-11-21-19(15-20)12-14-23(21)17(2)24/h5-11,15H,3-4,12-14,16H2,1-2H3