3-chloranyl-2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C21H25ClN2O3S/c1-15-6-10-18(11-7-15)28(26,27)24-12-4-5-16-8-9-17(13-19(16)24)23-20(25)21(2,3)14-22/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)