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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N4O4S/c1-21(2)19(25)15-22(3)14-18(24)20-16-8-10-17(11-9-16)28(26,27)23-12-6-4-5-7-13-23/h8-11H,4-7,12-15H2,1-3H3,(H,20,24)