3-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: 3-cyclopentyloxy-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-N-prop-2-ynylbenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-N-propargyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-5-12-23(30(25,26)20-14(2)22-29-15(20)3)21(24)16-10-11-18(27-4)19(13-16)28-17-8-6-7-9-17/h1,10-11,13,17H,6-9,12H2,2-4H3