4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-methyl-1H-indol-3-yl)-3-phenyl-propyl]benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O2S/c1-18-12-14-21(15-13-18)30(28,29)26-17-16-22(20-8-4-3-5-9-20)25-19(2)27-24-11-7-6-10-23(24)25/h3-15,22,26-27H,16-17H2,1-2H3