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

Systemtic Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-10-6-5-9-21(22)23(28)25-18-24(20-7-3-2-4-8-20)13-15-27(16-14-24)32(29,30)26-17-19-11-12-19/h2-10,19,26H,11-18H2,1H3,(H,25,28)