5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C21H26N2O3S/c1-4-16-6-8-17(9-7-16)15(3)22-21(24)20-13-19(12-5-14(20)2)27(25,26)23-18-10-11-18/h5-9,12-13,15,18,23H,4,10-11H2,1-3H3,(H,22,24)