3-[(4-cyclohexylphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(4-cyclohexylphenyl)sulfonylamino]propionamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3S/c31-27(29-25-16-19-30(20-17-25)21-22-7-3-1-4-8-22)15-18-28-34(32,33)26-13-11-24(12-14-26)23-9-5-2-6-10-23/h1,3-4,7-8,11-14,23,25,28H,2,5-6,9-10,15-21H2,(H,29,31)