N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-4-21-19(24)15(3)22-20(25)16-10-9-13-18(14-16)28(26,27)23(5-2)17-11-7-6-8-12-17/h6-15H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t15-/m0/s1