(2-methylphenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Openeye Name: o-tolyl-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methanone CAS Name: (2-methylphenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone IUPAC Name: (2-methylphenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: o-tolyl-(4-tosyl-1,4-diazepan-1-yl)methanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O3S/c1-16-8-10-18(11-9-16)26(24,25)22-13-5-12-21(14-15-22)20(23)19-7-4-3-6-17(19)2/h3-4,6-11H,5,12-15H2,1-2H3