4-(pyridin-3-ylmethoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H23N3O4S2/c26-22(18-5-7-19(8-6-18)29-16-17-4-3-11-23-14-17)24-15-20-9-10-21(30-20)31(27,28)25-12-1-2-13-25/h3-11,14H,1-2,12-13,15-16H2,(H,24,26)