2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15-9-10-17(26(24,25)21-2)13-18(15)19(23)22-14-20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13,21H,6,11-12,14H2,1-2H3,(H,22,23)