N-[(2S,3S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-13(2)18(23-19(24)14-8-6-5-7-9-14)20(25)22-15-10-11-16(28-3)17(12-15)29(21,26)27/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)/t13-,18-/m0/s1