2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-2-(p-phenetylsulfonylamino)acetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H25N3O5S/c1-5-24-13-6-8-14(9-7-13)25(22,23)17-10-16(21)19(4)11-15(20)18-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,18,20)