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

Systemtic Name: 3-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-phenoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-phenoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-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=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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