N-[3-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)16-8-10-19(11-9-16)27(25,26)21-13-15-4-2-7-18(12-15)22-20(24)17-5-3-6-17/h2,4,7-12,17,21H,3,5-6,13H2,1H3,(H,22,24)