4-ethanoyl-6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(1-benzyl-4-piperidyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(1-benzylpiperidin-4-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(1-benzyl-4-piperidyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCCN2C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-14-21-22(30-13-12-26(21)18(2)27)15-23(17)31(28,29)24-20-8-10-25(11-9-20)16-19-6-4-3-5-7-19/h3-7,14-15,20,24H,8-13,16H2,1-2H3