N-[(4-chlorophenyl)methyl]-2-methoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O4S/c1-33-24-12-9-22(17-25(24)34(31,32)28-18-19-7-10-23(27)11-8-19)26(30)29-15-13-21(14-16-29)20-5-3-2-4-6-20/h2-13,17,28H,14-16,18H2,1H3