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3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide

3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name:3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-benzyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-oxo-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-benzyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-benzyl-2-keto-3-[2-keto-2-(4-methylpiperazino)ethyl]-1,3-benzoxazole-6-sulfonamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O


Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O


InChI

InChI=1S/C21H24N4O5S/c1-23-9-11-24(12-10-23)20(26)15-25-18-8-7-17(13-19(18)30-21(25)27)31(28,29)22-14-16-5-3-2-4-6-16/h2-8,13,22H,9-12,14-15H2,1H3


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