4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)OCC

InChI

InChI=1S/C27H30ClN3O5S/c1-4-16-36-25-15-10-20(17-26(25)35-5-2)18-29-30-27(32)21-11-13-23(14-12-21)31(37(3,33)34)19-22-8-6-7-9-24(22)28/h6-15,17-18H,4-5,16,19H2,1-3H3,(H,30,32)/b29-18+