4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-4-21-19(25)13(2)22-20(26)16-5-9-17(10-6-16)23-29(27,28)18-11-7-15(8-12-18)14(3)24/h5-13,23H,4H2,1-3H3,(H,21,25)(H,22,26)