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

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(cyclohexylideneamino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-28-19-14-12-18(13-15-19)24(29(26,27)20-10-6-3-7-11-20)16-21(25)23-22-17-8-4-2-5-9-17/h3,6-7,10-15H,2,4-5,8-9,16H2,1H3,(H,23,25)