N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-15(23)21-19-9-8-18(14-20(19)26-2)27(24,25)22-12-10-17(11-13-22)16-6-4-3-5-7-16/h3-10,14H,11-13H2,1-2H3,(H,21,23)