N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O3S/c1-7-26(8-2)30(28,29)21-11-9-10-19(16-21)22(27)25-24-17(3)18-12-14-20(15-13-18)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,25,27)/b24-17+