2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 2-phenoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 2-phenoxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-22(19-10-4-5-11-20(19)28-17-8-2-1-3-9-17)23-16-18-12-13-21(29-18)30(26,27)24-14-6-7-15-24/h1-5,8-13H,6-7,14-16H2,(H,23,25)