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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-sulfamoyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c19-24(22,23)16-9-7-14(8-10-16)17(21)20-13-18(11-4-12-18)15-5-2-1-3-6-15/h1-3,5-10H,4,11-13H2,(H,20,21)(H2,19,22,23)