N-[(4-tert-butylcyclohexylidene)amino]-2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-2,4-dimethoxy-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C26H35N3O5S/c1-26(2,3)19-11-13-20(14-12-19)27-28-25(30)18-29(35(31,32)22-9-7-6-8-10-22)23-16-15-21(33-4)17-24(23)34-5/h6-10,15-17,19H,11-14,18H2,1-5H3,(H,28,30)