2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-29(2)23-12-8-21(9-13-23)18-27-28-25(31)19-30(17-16-20-6-4-3-5-7-20)34(32,33)24-14-10-22(26)11-15-24/h3-15,18H,16-17,19H2,1-2H3,(H,28,31)/b27-18+