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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentan-2-yl-benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylbutyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentan-2-ylbenzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentan-2-ylbenzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylbutyl)benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-3-7-15(2)23-21(25)18-14-17(11-12-19(18)22)28(26,27)24-13-6-9-16-8-4-5-10-20(16)24/h4-5,8,10-12,14-15H,3,6-7,9,13H2,1-2H3,(H,23,25)