4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-29-20-12-14-21(15-13-20)30(27,28)25-19-10-6-17(7-11-19)22(26)24-23-18-8-4-16(2)5-9-18/h6-7,10-16,25H,3-5,8-9H2,1-2H3,(H,24,26)