N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]propanamide Traditional Name: 3-besyl-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)propionamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-2-30-19-11-8-17(9-12-19)24-26-21-16-18(10-13-22(21)31-24)25-23(27)14-15-32(28,29)20-6-4-3-5-7-20/h3-13,16H,2,14-15H2,1H3,(H,25,27)