2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-acetamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25ClN4O5S/c1-3-26(14-20(28)23-12-16-4-6-17(22)7-5-16)21(29)13-24-32(30,31)19-10-8-18(9-11-19)25-15(2)27/h4-11,24H,3,12-14H2,1-2H3,(H,23,28)(H,25,27)