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

Systemtic Name: 3-[[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[3-(azepan-1-ylsulfonyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[3-(azepan-1-ylsulfonyl)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[3-(azepan-1-ylsulfonyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-25(2)23(28)20-11-7-9-18(15-20)17-24-22(27)19-10-8-12-21(16-19)31(29,30)26-13-5-3-4-6-14-26/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,24,27)