4-ethanoyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-(4-benzylpiperazino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O4S/c1-19(28)27-15-16-31-23-8-7-21(17-22(23)27)32(29,30)24-9-10-25-11-13-26(14-12-25)18-20-5-3-2-4-6-20/h2-8,17,24H,9-16,18H2,1H3