2-methoxy-N-[(phenylmethyl)sulfamoyl-(4-phenylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(phenylmethyl)sulfamoyl-(4-phenylpiperidin-4-yl)methyl]benzamide Openeye Name: N-[benzylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(phenylmethyl)sulfamoyl-(4-phenyl-4-piperidinyl)methyl]benzamide IUPAC Name: N-[benzylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[benzylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-24-15-9-8-14-23(24)25(31)30-26(35(32,33)29-20-21-10-4-2-5-11-21)27(16-18-28-19-17-27)22-12-6-3-7-13-22/h2-15,26,28-29H,16-20H2,1H3,(H,30,31)