N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(2,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-9-10-18(27-2)19(12-17)28(24,25)21-13-14-5-3-8-16(11-14)22-20(23)15-6-4-7-15/h3,5,8-12,15,21H,4,6-7,13H2,1-2H3,(H,22,23)