N-[3-(phenylsulfonylaminomethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(phenylsulfonylaminomethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(benzenesulfonamidomethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(benzenesulfonamidomethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(benzenesulfonamidomethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(benzenesulfonamidomethyl)phenyl]cyclobutanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

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