N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(isopropylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15(2)25-30(28,29)20-11-9-18(10-12-20)21(26)23-14-16-5-3-8-19(13-16)24-22(27)17-6-4-7-17/h3,5,8-13,15,17,25H,4,6-7,14H2,1-2H3,(H,23,26)(H,24,27)