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

Systemtic Name: N-[[ethyl(methoxy)sulfamoyl]-[4-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-benzyl-4-piperidyl)-[ethyl(methoxy)sulfamoyl]methyl]-2-methoxy-benzamide CAS Name: N-[[ethyl(methoxy)sulfamoyl]-[4-(phenylmethyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-benzylpiperidin-4-yl)-[ethyl(methoxy)sulfamoyl]methyl]-2-methoxybenzamide Traditional Name: N-[(4-benzyl-4-piperidyl)-[ethyl(methoxy)sulfamoyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(OC)S(=O)(=O)C(C1(CCNCC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(OC)S(=O)(=O)C(C1(CCNCC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O5S/c1-4-27(32-3)33(29,30)23(26-22(28)20-12-8-9-13-21(20)31-2)24(14-16-25-17-15-24)18-19-10-6-5-7-11-19/h5-13,23,25H,4,14-18H2,1-3H3,(H,26,28)