N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-17-7-10-19(16-21(17)31(29,30)25-13-3-2-4-14-25)24-23(28)18-8-11-20(12-9-18)26-15-5-6-22(26)27/h7-12,16H,2-6,13-15H2,1H3,(H,24,28)