N-[(4-ethylphenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-ethylphenyl)methyleneamino]acetamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-ethylbenzylidene)amino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C26H29N3O4S/c1-4-21-10-12-22(13-11-21)17-27-28-26(30)19-29(18-23-8-6-5-7-9-23)34(31,32)24-14-15-25(33-3)20(2)16-24/h5-17H,4,18-19H2,1-3H3,(H,28,30)