N-[4-[(4-piperidin-1-ylcarbonylcyclohexyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-piperidin-1-ylcarbonylcyclohexyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo(1-piperidinyl)methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16(25)23-19-9-11-20(12-10-19)29(27,28)22-15-17-5-7-18(8-6-17)21(26)24-13-3-2-4-14-24/h9-12,17-18,22H,2-8,13-15H2,1H3,(H,23,25)