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

Systemtic Name: N-[[ethyl(methoxy)sulfamoyl]-(4-phenylpiperidin-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[[ethyl(methoxy)sulfamoyl]-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: N-[[ethyl(methoxy)sulfamoyl]-(4-phenyl-4-piperidinyl)methyl]-2-methoxybenzamide IUPAC Name: N-[[ethyl(methoxy)sulfamoyl]-(4-phenylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[[ethyl(methoxy)sulfamoyl]-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(OC)S(=O)(=O)C(C1(CCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(OC)S(=O)(=O)C(C1(CCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(31-3)32(28,29)22(25-21(27)19-12-8-9-13-20(19)30-2)23(14-16-24-17-15-23)18-10-6-5-7-11-18/h5-13,22,24H,4,14-17H2,1-3H3,(H,25,27)