N-cycloheptyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-[(2-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-cycloheptyl-2-[6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-keto-6-(2-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C22H31N3O5S/c1-16-8-6-7-13-25(16)31(28,29)18-11-12-19-20(14-18)30-22(27)24(19)15-21(26)23-17-9-4-2-3-5-10-17/h11-12,14,16-17H,2-10,13,15H2,1H3,(H,23,26)