N-(3-indol-1-ylpropyl)-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-2,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(1-indolyl)propyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-2,4-dimethyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2S/c1-15-8-9-19(16(2)14-15)24(22,23)20-11-5-12-21-13-10-17-6-3-4-7-18(17)21/h3-4,6-10,13-14,20H,5,11-12H2,1-2H3