5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C28H29N3O3S MolecularWeight: 487.61316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3S/c1-20-11-12-23(17-27(20)35(33,34)30-18-21-7-3-2-4-8-21)28(32)31-15-13-22(14-16-31)25-19-29-26-10-6-5-9-24(25)26/h2-12,17,19,22,29-30H,13-16,18H2,1H3