2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-isobutyl-benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-isobutyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)13-22-20(24)17-12-16(9-10-18(17)21)27(25,26)23-11-5-7-15-6-3-4-8-19(15)23/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3,(H,22,24)