6-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-(p-tolylmethyl)-1-piperidyl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[4-(4-methylbenzyl)piperidino]ethylsulfinyl]-3H-1,3-benzoxazol-2-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCS(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCS(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H26N2O3S/c1-16-2-4-17(5-3-16)14-18-8-10-24(11-9-18)12-13-28(26)19-6-7-20-21(15-19)27-22(25)23-20/h2-7,15,18H,8-14H2,1H3,(H,23,25)