4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C21H26N2O4S/c1-15-12-16(2)14-19(13-15)27-11-10-23(3)21(24)17-4-8-20(9-5-17)28(25,26)22-18-6-7-18/h4-5,8-9,12-14,18,22H,6-7,10-11H2,1-3H3