3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-propyl]-6-pyrrolidinosulfonyl-1,3-benzoxazol-2-one Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C20H26N4O6S/c1-15(25)21-10-12-22(13-11-21)19(26)6-9-24-17-5-4-16(14-18(17)30-20(24)27)31(28,29)23-7-2-3-8-23/h4-5,14H,2-3,6-13H2,1H3