2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-ethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-ethylcyclohexylidene)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C24H31N3O3S/c1-4-20-11-13-21(14-12-20)25-26-24(28)17-27(22-15-10-18(2)19(3)16-22)31(29,30)23-8-6-5-7-9-23/h5-10,15-16,20H,4,11-14,17H2,1-3H3,(H,26,28)