N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[mesyl(methyl)amino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-24(30(2,28)29)20-14-8-6-12-18(20)21(26)23-19-13-7-5-11-17(19)22(27)25-15-9-3-4-10-16-25/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,23,26)