4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-15(3)16(4)22-23-21(25)17-7-9-18(10-8-17)24-29(26,27)20-13-11-19(12-14-20)28-6-2/h7-15,24H,5-6H2,1-4H3,(H,23,25)/b22-16-/t15-/m0/s1