N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-2-carboxamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)-2-naphthamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O3S/c1-19-8-13-25(14-9-19)33(31,32)29-16-4-7-22-18-24(12-15-26(22)29)28-27(30)23-11-10-20-5-2-3-6-21(20)17-23/h2-3,5-6,8-15,17-18H,4,7,16H2,1H3,(H,28,30)