3-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N,N-dimethyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-24(2)22(27)18-10-7-11-19(15-18)23-21(26)17-9-8-12-20(16-17)30(28,29)25-13-5-3-4-6-14-25/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,23,26)