N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-oxazol-2-yl]benzamide CAS Name: N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-oxazol-2-yl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CS(=O)(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CS(=O)(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O5S/c1-16-20(15-32(28,29)22-10-6-5-9-21(22)30-2)26-24(31-16)18-13-11-17(12-14-18)23(27)25-19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,27)