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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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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)NC2CC2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H23N3O5S/c1-4-17-15(20)10(2)18-16(21)11-5-8-13(24-3)14(9-11)25(22,23)19-12-6-7-12/h5,8-10,12,19H,4,6-7H2,1-3H3,(H,17,20)(H,18,21)/t10-/m0/s1