3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-17(2)24(3)28(26,27)20-12-7-9-18(15-20)21(25)23-16-22(13-8-14-22)19-10-5-4-6-11-19/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3,(H,23,25)