N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C15H23N3O5S/c1-4-16-14(19)9-17-15(20)12-5-7-13(8-6-12)24(21,22)18-11(2)10-23-3/h5-8,11,18H,4,9-10H2,1-3H3,(H,16,19)(H,17,20)/t11-/m1/s1