3-chloranyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 3-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 3-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 3-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-11-26(24,25)22-10-4-6-14-13-17(8-9-18(14)22)21-19(23)15-5-3-7-16(20)12-15/h3,5,7-9,12-13H,2,4,6,10-11H2,1H3,(H,21,23)