N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H25N3O4S/c1-14-6-8-15(9-7-14)25(23,24)19-12-16(21)18-13-17(22)20-10-4-2-3-5-11-20/h6-9,19H,2-5,10-13H2,1H3,(H,18,21)