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

Systemtic Name: N-cycloheptyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-oxazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-cycloheptyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[4-[(2-methoxyphenyl)sulfonylmethyl]-5-methyl-oxazol-2-yl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3)CS(=O)(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3)CS(=O)(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N2O5S/c1-18-22(17-34(30,31)24-12-8-7-11-23(24)32-2)28-26(33-18)20-15-13-19(14-16-20)25(29)27-21-9-5-3-4-6-10-21/h7-8,11-16,21H,3-6,9-10,17H2,1-2H3,(H,27,29)