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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-26(24,25)22-14-6-10-17-12-13-18(15-19(17)22)21-20(23)11-5-9-16-7-3-2-4-8-16/h2-4,7-8,12-13,15H,5-6,9-11,14H2,1H3,(H,21,23)