4-chloranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chloro-butanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chlorobutanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chlorobutanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O3S/c20-12-4-9-19(23)21-16-11-10-15-6-5-13-22(18(15)14-16)26(24,25)17-7-2-1-3-8-17/h1-3,7-8,10-11,14H,4-6,9,12-13H2,(H,21,23)