3-(dimethylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H23N3O5S/c1-6-16-14(19)10(2)17-15(20)11-7-8-12(23-5)13(9-11)24(21,22)18(3)4/h7-10H,6H2,1-5H3,(H,16,19)(H,17,20)/t10-/m0/s1