N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C26H32N4O4S/c31-25-10-7-17-30(25)21-9-6-8-20(18-21)27-26(32)23-19-22(11-12-24(23)28-13-4-5-14-28)35(33,34)29-15-2-1-3-16-29/h6,8-9,11-12,18-19H,1-5,7,10,13-17H2,(H,27,32)