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

Systemtic Name: N-[2-chloranyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-14(23)21-19-8-7-17(13-18(19)20)26(24,25)22-11-9-16(10-12-22)15-5-3-2-4-6-15/h2-9,13H,10-12H2,1H3,(H,21,23)