3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(piperidin-4-ylmethyl)benzamide

Systemtic Name: 3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(piperidin-4-ylmethyl)benzamide Openeye Name: 3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(4-piperidylmethyl)benzamide CAS Name: 3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(4-piperidinylmethyl)benzamide IUPAC Name: 3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(piperidin-4-ylmethyl)benzamide Traditional Name: 3-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-2-(4-piperidylmethyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)S(=O)(=O)C1=C(C=CC(=C1CC2CCNCC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC)S(=O)(=O)C1=C(C=CC(=C1CC2CCNCC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-26(14-15-30-2)31(28,29)22-19(18-6-4-3-5-7-18)8-9-20(23(24)27)21(22)16-17-10-12-25-13-11-17/h3-9,17,25H,10-16H2,1-2H3,(H2,24,27)