N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-4-yl]methanesulfonamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-4-yl]methanesulfonamide Openeye Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-4-yl]methanesulfonamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-4-yl]methanesulfonamide IUPAC Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-4-yl]methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-4-yl]methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-29(27,28)24-20-9-5-8-19-18(20)15-21(23-19)22(26)25-12-10-17(11-13-25)14-16-6-3-2-4-7-16/h2-9,15,17,23-24H,10-14H2,1H3