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

Systemtic Name: 4-[[2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(1-azepanylsulfonyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-26(2)23(29)18-7-9-19(10-8-18)24-17-22(28)25-20-11-13-21(14-12-20)32(30,31)27-15-5-3-4-6-16-27/h7-14,24H,3-6,15-17H2,1-2H3,(H,25,28)