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N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C25H30N4O5S/c1-18-7-10-20(16-22(18)35(33,34)28-13-3-2-4-14-28)27-23(30)17-26-25(32)19-8-11-21(12-9-19)29-15-5-6-24(29)31/h7-12,16H,2-6,13-15,17H2,1H3,(H,26,32)(H,27,30)


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