N-(cyclohexylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(cyclohexylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C23H29N3O3S/c1-17-9-14-22(15-18(17)2)26(30(3,28)29)16-19-10-12-20(13-11-19)23(27)25-24-21-7-5-4-6-8-21/h9-15H,4-8,16H2,1-3H3,(H,25,27)