N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-29-17-15-24(16-18-29)30(2)35(32,33)26-13-11-23(12-14-26)28-27(31)22-9-6-10-25(19-22)34-20-21-7-4-3-5-8-21/h3-14,19,24H,15-18,20H2,1-2H3,(H,28,31)