3-[2-(2-methoxyphenoxy)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2-methoxyphenoxy)ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(2-methoxyphenoxy)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2-methoxyphenoxy)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-(2-methoxyphenoxy)ethyl]-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-2-one Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCOC4=CC=CC=C4OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCOC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N2O6S/c1-16-9-11-23(12-10-16)31(26,27)17-7-8-18-21(15-17)30-22(25)24(18)13-14-29-20-6-4-3-5-19(20)28-2/h3-8,15-16H,9-14H2,1-2H3