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

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O4S/c1-30-22-12-11-20(17-23(22)31(28,29)25-21-9-5-6-10-21)24(27)26-15-13-19(14-16-26)18-7-3-2-4-8-18/h2-4,7-8,11-13,17,21,25H,5-6,9-10,14-16H2,1H3