N,4-dimethyl-N-[4-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-mesyl-1,4-diazepan-1-yl)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-18-5-11-21(12-6-18)33(29,30)23(2)19-7-9-20(10-8-19)31-17-22(26)24-13-4-14-25(16-15-24)32(3,27)28/h5-12H,4,13-17H2,1-3H3