2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(26-22-9-5-2-6-10-22)19-28-17-15-23(16-18-28)27-32(30,31)24-13-11-21(12-14-24)20-7-3-1-4-8-20/h2,5-6,9-14,20,23,27H,1,3-4,7-8,15-19H2,(H,26,29)