N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-(dipropylsulfamoyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O4S/c1-4-14-26(15-5-2)31(29,30)21-12-8-19(9-13-21)22(28)25-23-16-18-6-10-20(11-7-18)24-17(3)27/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/b23-16+