4-methoxy-N-phenyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-phenyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-phenyl-N-[1-(2-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-phenyl-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-phenyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-phenyl-N-[1-(2-thenyl)-4-piperidyl]benzenesulfonamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S2/c1-28-21-9-11-23(12-10-21)30(26,27)25(19-6-3-2-4-7-19)20-13-15-24(16-14-20)18-22-8-5-17-29-22/h2-12,17,20H,13-16,18H2,1H3