N-[4-(dimethylamino)-4-pyridin-2-yl-cyclohexyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[4-(dimethylamino)-4-pyridin-2-yl-cyclohexyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[4-(dimethylamino)-4-(2-pyridyl)cyclohexyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(dimethylamino)-4-(2-pyridinyl)cyclohexyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[4-(dimethylamino)-4-pyridin-2-ylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[4-(dimethylamino)-4-(2-pyridyl)cyclohexyl]-3-phenyl-2-(tosylamino)propionamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCC(CC3)(C4=CC=CC=N4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCC(CC3)(C4=CC=CC=N4)N(C)C

InChI

InChI=1S/C29H36N4O3S/c1-22-12-14-25(15-13-22)37(35,36)32-26(21-23-9-5-4-6-10-23)28(34)31-24-16-18-29(19-17-24,33(2)3)27-11-7-8-20-30-27/h4-15,20,24,26,32H,16-19,21H2,1-3H3,(H,31,34)