N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-14-9-11-15(12-10-14)25(22,23)20-17-8-3-2-7-16(17)19-18(21)13-5-4-6-13/h2-3,7-13,20H,4-6H2,1H3,(H,19,21)