N-[(2S,3S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2,3-dimethyl-5-sulfamoylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2,3-dimethyl-5-sulfamoylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-13(2)19(24-20(25)16-9-7-6-8-10-16)21(26)23-18-12-17(29(22,27)28)11-14(3)15(18)4/h6-13,19H,5H2,1-4H3,(H,23,26)(H,24,25)(H2,22,27,28)/t13-,19-/m0/s1