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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbenzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c1-21-9-17-27(18-10-21)35(33,34)31-19-5-8-24-15-16-26(20-28(24)31)30-29(32)25-13-11-23(12-14-25)22-6-3-2-4-7-22/h2-4,6-7,9-18,20H,5,8,19H2,1H3,(H,30,32)