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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-13-4-3-5-16(12-13)19(24)22-14(2)18(23)21-11-10-15-6-8-17(9-7-15)27(20,25)26/h3-9,12,14H,10-11H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)/t14-/m0/s1