N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-[(4-mesylpiperazino)methyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c1-18-15-21(8-9-22(18)28-10-4-7-23(28)29)25-24(30)20-6-3-5-19(16-20)17-26-11-13-27(14-12-26)33(2,31)32/h3,5-6,8-9,15-16H,4,7,10-14,17H2,1-2H3,(H,25,30)