N-[4-(1,4-diazepan-1-yl)-2-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-(1,4-diazepan-1-yl)-2-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[4-(1,4-diazepan-1-yl)-2-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide CAS Name: N-[4-(1,4-diazepan-1-yl)-2-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-(1,4-diazepan-1-yl)-2-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide Traditional Name: N-[4-(1,4-diazepan-1-yl)-2-[mesyl(methyl)amino]phenyl]benzenesulfonamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)N2CCCNCC2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=C(C=CC(=C1)N2CCCNCC2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H26N4O4S2/c1-22(28(2,24)25)19-15-16(23-13-6-11-20-12-14-23)9-10-18(19)21-29(26,27)17-7-4-3-5-8-17/h3-5,7-10,15,20-21H,6,11-14H2,1-2H3