N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

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