5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C21H26N2O4S/c1-13-5-10-20(27-4)19(11-13)15(3)22-21(24)18-12-17(9-6-14(18)2)28(25,26)23-16-7-8-16/h5-6,9-12,15-16,23H,7-8H2,1-4H3,(H,22,24)