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3-methyl-N-[4-oxidanylidene-7-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrido[1,2-a]pyrimidin-3-yl]butanamide

3-methyl-N-[4-oxidanylidene-7-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrido[1,2-a]pyrimidin-3-yl]butanamide

Systemtic Name:3-methyl-N-[4-oxidanylidene-7-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrido[1,2-a]pyrimidin-3-yl]butanamide
Openeye Name:N-[7-[4-(benzenesulfonyl)piperazine-1-carbonyl]-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butanamide
CAS Name:N-[7-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-3-methylbutanamide
IUPAC Name:N-[7-[4-(benzenesulfonyl)piperazine-1-carbonyl]-4-oxopyrido[1,2-a]pyrimidin-3-yl]-3-methylbutanamide
Traditional Name:N-[7-(4-besylpiperazine-1-carbonyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butyramide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O5S/c1-17(2)14-22(30)26-20-15-25-21-9-8-18(16-29(21)24(20)32)23(31)27-10-12-28(13-11-27)35(33,34)19-6-4-3-5-7-19/h3-9,15-17H,10-14H2,1-2H3,(H,26,30)


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