N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: 5-(benzylsulfamoyl)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-hydroxy-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)O)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)O)/C

InChI

InChI=1S/C20H25N3O4S/c1-4-14(2)15(3)22-23-20(25)18-12-17(10-11-19(18)24)28(26,27)21-13-16-8-6-5-7-9-16/h5-12,14,21,24H,4,13H2,1-3H3,(H,23,25)/b22-15-/t14-/m0/s1