N-(3-indol-1-ylpropyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(1-indolyl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H26N2O2S/c1-15-14-16(2)18(4)21(17(15)3)26(24,25)22-11-7-12-23-13-10-19-8-5-6-9-20(19)23/h5-6,8-10,13-14,22H,7,11-12H2,1-4H3