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N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide

N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide

Systemtic Name:N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
Openeye Name:N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-N,1,3-trimethyl-2,4-dioxo-quinazoline-6-sulfonamide
CAS Name:N-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-N,1,3-trimethyl-2,4-dioxo-6-quinazolinesulfonamide
IUPAC Name:N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N,1,3-trimethyl-2,4-dioxoquinazoline-6-sulfonamide
Traditional Name:N-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-2,4-diketo-N,1,3-trimethyl-quinazoline-6-sulfonamide
Formula: C22H31N5O5S
MolecularWeight: 477.57704
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCC4)C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCC4)C(=O)N(C1=O)C


InChI

InChI=1S/C22H31N5O5S/c1-23(15-20(28)27-12-10-26(11-13-27)16-6-4-5-7-16)33(31,32)17-8-9-19-18(14-17)21(29)25(3)22(30)24(19)2/h8-9,14,16H,4-7,10-13,15H2,1-3H3


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