4-[[[2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[4-(1-azepanylsulfonyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-25-24(30)20-9-7-19(8-10-20)17-27(2)18-23(29)26-21-11-13-22(14-12-21)33(31,32)28-15-5-3-4-6-16-28/h7-14H,3-6,15-18H2,1-2H3,(H,25,30)(H,26,29)