N-[4-[(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(15-7-4-8-15)20-16-9-11-17(12-10-16)24(22,23)19-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,15,19H,4,7-8,13H2,(H,20,21)