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

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C23H29N3O4S/c1-3-18-13-15-19(16-14-18)24-25-23(27)17-26(21-11-7-8-12-22(21)30-2)31(28,29)20-9-5-4-6-10-20/h4-12,18H,3,13-17H2,1-2H3,(H,25,27)