3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide

Systemtic Name: 3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide Openeye Name: 3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide CAS Name: 3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide IUPAC Name: 3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide Traditional Name: 3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-15-10-11-20-17(12-15)13-21(16-6-3-2-4-7-16)23(20)18-8-5-9-19(14-18)26(22,24)25/h2-9,13-15H,10-12H2,1H3,(H2,22,24,25)