2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(2-ethoxybenzylidene)amino]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-2-30-22-16-10-9-11-19(22)17-24-25-23(27)18-26(20-12-5-3-6-13-20)31(28,29)21-14-7-4-8-15-21/h4,7-11,14-17,20H,2-3,5-6,12-13,18H2,1H3,(H,25,27)/b24-17-