5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C)N(C)C

InChI

InChI=1S/C23H31N3O3S/c1-5-17-7-9-18(10-8-17)22(26(3)4)15-24-23(27)21-14-20(13-6-16(21)2)30(28,29)25-19-11-12-19/h6-10,13-14,19,22,25H,5,11-12,15H2,1-4H3,(H,24,27)