2-methoxy-N-[[1-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[isopropyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[methyl(propan-2-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-[isopropyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-19(2)26(3)32(29,30)27-16-14-24(15-17-27,20-10-6-5-7-11-20)18-25-23(28)21-12-8-9-13-22(21)31-4/h5-13,19H,14-18H2,1-4H3,(H,25,28)