2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-ethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-ethylcyclohexylidene)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-3-18-10-12-19(13-11-18)25-26-23(28)16-27(20-14-9-17(2)22(24)15-20)31(29,30)21-7-5-4-6-8-21/h4-9,14-15,18H,3,10-13,16H2,1-2H3,(H,26,28)