2-[[4-[4-(3-cyanophenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxy-propanamide

Systemtic Name: 2-[[4-[4-(3-cyanophenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-[[4-[4-(3-cyanophenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanamide CAS Name: 2-[[4-[4-(3-cyanophenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxypropanamide IUPAC Name: 2-[[4-[4-(3-cyanophenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-[[4-[4-(3-cyanophenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propionamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NOCC3=CC=CC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NOCC3=CC=CC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H31N3O4S/c1-22-18-26(12-13-28(22)27-11-7-10-24(19-27)20-31)25-14-16-33(17-15-25)38(35,36)30(2,3)29(34)32-37-21-23-8-5-4-6-9-23/h4-14,18-19H,15-17,21H2,1-3H3,(H,32,34)