N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylphenyl)methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylphenyl)methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylphenyl)methylamino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylphenyl)methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylphenyl)methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-ethylbenzyl)amino]benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O4S/c1-5-17-6-8-18(9-7-17)15-25-20-12-19(22(28)24-11-10-23-16(2)27)13-21(14-20)31(29,30)26(3)4/h6-9,12-14,25H,5,10-11,15H2,1-4H3,(H,23,27)(H,24,28)