4-methyl-N-phenyl-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[1-(3-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[1-(3-thiophenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[1-(3-thenyl)-4-piperidyl]benzenesulfonamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S2/c1-19-7-9-23(10-8-19)29(26,27)25(21-5-3-2-4-6-21)22-11-14-24(15-12-22)17-20-13-16-28-18-20/h2-10,13,16,18,22H,11-12,14-15,17H2,1H3