N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14-7-8-16(11-15(14)2)26(24,25)20-12-17(22)19-13-18(23)21-9-5-3-4-6-10-21/h7-8,11,20H,3-6,9-10,12-13H2,1-2H3,(H,19,22)