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

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-p-phenetylethyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

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