N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butanamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylbutanamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylbutanamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-3-18(15-8-5-4-6-9-15)20(23)21-17-12-11-16-10-7-13-22(19(16)14-17)26(2,24)25/h4-6,8-9,11-12,14,18H,3,7,10,13H2,1-2H3,(H,21,23)