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

Systemtic Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-3-(2-thenyloxy)benzamide Formula: C21H22N2O4S3 MolecularWeight: 462.60538

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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)OCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H22N2O4S3/c24-21(16-5-3-6-17(13-16)27-15-19-7-4-12-28-19)22-14-18-8-9-20(29-18)30(25,26)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11,14-15H2,(H,22,24)