N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-chloro-N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-ethyl-5-[(4-ethyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-chloro-N-ethyl-5-(4-ethylpiperazino)sulfonyl-benzamide Formula: C23H33ClN6O5S MolecularWeight: 541.06332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)Cl)N

InChI

InChI=1S/C23H33ClN6O5S/c1-4-7-10-30-20(25)19(21(31)26-23(30)33)29(6-3)22(32)17-15-16(8-9-18(17)24)36(34,35)28-13-11-27(5-2)12-14-28/h8-9,15H,4-7,10-14,25H2,1-3H3,(H,26,31,33)