N-(cyclohexylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)acetamide CAS Name: N-(cyclohexylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-30-21-14-13-20(15-22(21)31-2)32(28,29)26(16-18-9-5-3-6-10-18)17-23(27)25-24-19-11-7-4-8-12-19/h3,5-6,9-10,13-15H,4,7-8,11-12,16-17H2,1-2H3,(H,25,27)