1-[6-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[(4-tosyl-1,4-diazepan-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C23H29N3O5S2/c1-18-6-8-21(9-7-18)32(28,29)24-12-4-13-25(16-15-24)33(30,31)22-10-11-23-20(17-22)5-3-14-26(23)19(2)27/h6-11,17H,3-5,12-16H2,1-2H3