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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CS(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CS(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-20(14-28(25,26)12-4-7-15-5-2-1-3-6-15)22-17-10-11-19-18(13-17)23-21(27-19)16-8-9-16/h1-3,5-6,10-11,13,16H,4,7-9,12,14H2,(H,22,24)