N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14-20-17-12-16(9-10-18(17)25-14)21-19(22)13-26(23,24)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,22)