3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H25N3O4S/c1-5-14(2)15(3)21-22-20(24)16-7-6-8-19(13-16)28(25,26)23-17-9-11-18(27-4)12-10-17/h6-14,23H,5H2,1-4H3,(H,22,24)/b21-15-/t14-/m0/s1