N-(cyclohexylideneamino)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(cyclohexylideneamino)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-17-12-14-19(15-13-17)24(28(26,27)20-10-6-3-7-11-20)16-21(25)23-22-18-8-4-2-5-9-18/h3,6-7,10-15H,2,4-5,8-9,16H2,1H3,(H,23,25)