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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-3-24(15(2)25)14-17-7-4-5-10-20(17)22-21(26)16-8-6-9-19(13-16)29(27,28)23-18-11-12-18/h4-10,13,18,23H,3,11-12,14H2,1-2H3,(H,22,26)