N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-esyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]cyclobutanecarboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)C4CCC4)C

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)C4CCC4)C

InChI

InChI=1S/C21H22N2O4S/c1-3-28(25,26)15-10-11-19-18(12-15)23-21(27-19)16-8-5-9-17(13(16)2)22-20(24)14-6-4-7-14/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,22,24)