[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [6-(1-azepanylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N2O3S/c1-18-8-10-19(11-9-18)23(26)25-16-6-7-20-17-21(12-13-22(20)25)29(27,28)24-14-4-2-3-5-15-24/h8-13,17H,2-7,14-16H2,1H3