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

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 2,2-dimethyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15-7-11-18(12-8-15)27(25,26)23-13-5-6-16-9-10-17(14-19(16)23)22-20(24)21(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,22,24)