2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O5S/c1-20-8-7-11-22(16-20)18-27-28-26(30)19-29(15-14-21-9-5-4-6-10-21)35(31,32)23-12-13-24(33-2)25(17-23)34-3/h4-13,16-18H,14-15,19H2,1-3H3,(H,28,30)