N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(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=C(C=C4)N5CCCC5=O

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c31-25-7-6-18-30(25)21-10-8-20(9-11-21)27-26(32)23-19-22(12-13-24(23)28-14-4-5-15-28)35(33,34)29-16-2-1-3-17-29/h8-13,19H,1-7,14-18H2,(H,27,32)