N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c19-15-7-3-9-17(11-15)25(23,24)20-12-13-4-1-8-16(10-13)21-18(22)14-5-2-6-14/h1,3-4,7-11,14,20H,2,5-6,12H2,(H,21,22)