N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H34N6O5S MolecularWeight: 506.61826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H34N6O5S/c1-4-6-11-28(19-20(24)29(10-5-2)23(32)25-21(19)30)22(31)17-8-7-9-18(16-17)35(33,34)27-14-12-26(3)13-15-27/h7-9,16H,4-6,10-15,24H2,1-3H3,(H,25,30,32)