N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4S/c1-20-12-13-23(18-25(20)35(33,34)28-19-21-8-4-2-5-9-21)26(31)29-24-14-16-30(17-15-24)27(32)22-10-6-3-7-11-22/h2,4-5,8-9,12-13,18,22,24,28H,3,6-7,10-11,14-17,19H2,1H3,(H,29,31)