3-(cyclopropylmethylsulfamoyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-3-25(16(2)26)15-19-7-4-5-10-21(19)24-22(27)18-8-6-9-20(13-18)30(28,29)23-14-17-11-12-17/h4-10,13,17,23H,3,11-12,14-15H2,1-2H3,(H,24,27)