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

Systemtic Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-esyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-2-27(24,25)16-9-10-18-17(12-16)22-20(26-18)14-7-4-8-15(11-14)21-19(23)13-5-3-6-13/h4,7-13H,2-3,5-6H2,1H3,(H,21,23)