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

Systemtic Name: 2-[[4-(4-bromanyl-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-[[4-(4-bromo-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanamide CAS Name: 2-[[4-(4-bromo-3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxypropanamide IUPAC Name: 2-[[4-(4-bromo-3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-[[4-(4-bromo-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propionamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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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)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NOCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H27BrN2O4S/c1-17-15-20(9-10-21(17)24)19-11-13-26(14-12-19)31(28,29)23(2,3)22(27)25-30-16-18-7-5-4-6-8-18/h4-11,15H,12-14,16H2,1-3H3,(H,25,27)