N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]butyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-3-13(2)17(22-18(23)14-8-5-4-6-9-14)19(24)21-15-10-7-11-16(12-15)27(20,25)26/h4-13,17H,3H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)/t13-,17-/m0/s1