N-[2-methoxy-4-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[1-(1-piperidyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[1-(1-piperidinyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(1-piperidinocyclohexyl)methylsulfamoyl]phenyl]acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCCCC3)OC

InChI

InChI=1S/C21H33N3O4S/c1-17(25)23-19-10-9-18(15-20(19)28-2)29(26,27)22-16-21(11-5-3-6-12-21)24-13-7-4-8-14-24/h9-10,15,22H,3-8,11-14,16H2,1-2H3,(H,23,25)