4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-27(22-11-6-3-7-12-22)31(29,30)23-15-13-20(14-16-23)24(28)26-19-25(17-8-18-25)21-9-4-2-5-10-21/h2-7,9-16H,8,17-19H2,1H3,(H,26,28)