N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H30N2O4S/c1-5-17-6-8-18(9-7-17)21(16(2)3)24-22(25)19-10-12-20(13-11-19)29(26,27)23-14-15-28-4/h6-13,16,21,23H,5,14-15H2,1-4H3,(H,24,25)