N-[4-[[4-[4-(phenylmethyl)piperidin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-(phenylmethyl)piperidin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-benzylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-benzylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-benzylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C28H37N3O4S MolecularWeight: 511.67608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O4S/c1-21(32)30-26-11-13-27(14-12-26)36(34,35)29-20-24-7-9-25(10-8-24)28(33)31-17-15-23(16-18-31)19-22-5-3-2-4-6-22/h2-6,11-14,23-25,29H,7-10,15-20H2,1H3,(H,30,32)