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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: 3-methyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 3-methyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)butyramide 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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)13-21(24)22-18-9-8-17-5-4-12-23(20(17)14-18)27(25,26)19-10-6-16(3)7-11-19/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,22,24)