3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[3-[mesyl(methyl)amino]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-24(32(3,27)28)18-10-8-9-17(15-18)23-33(29,30)19-11-12-21(31-2)20(16-19)22(26)25-13-6-4-5-7-14-25/h8-12,15-16,23H,4-7,13-14H2,1-3H3