N-[(2S)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(28,29)20-15-18(13-14-19(20)30-7-3)24-21(26)16(4)23-22(27)17-11-9-8-10-12-17/h8-16H,5-7H2,1-4H3,(H,23,27)(H,24,26)/t16-/m0/s1