N-(2-chlorophenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-chlorophenyl)propionamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)23-11-4-5-15-13-16(8-9-19(15)23)28(26,27)12-10-20(25)22-18-7-3-2-6-17(18)21/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,22,25)