1-[6-methyl-7-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-methyl-7-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[(4-benzyl-1-piperidyl)sulfonyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-methyl-7-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-(4-benzylpiperidin-1-yl)sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-(4-benzylpiperidino)sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)OCCN2C(=O)C

InChI

InChI=1S/C23H28N2O4S/c1-17-14-21-22(29-13-12-25(21)18(2)26)16-23(17)30(27,28)24-10-8-20(9-11-24)15-19-6-4-3-5-7-19/h3-7,14,16,20H,8-13,15H2,1-2H3