3-methoxy-N-[[5-[3-(pentylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[5-[3-(pentylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[3-(pentylamino)pyrrolidin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[3-(pentylamino)-1-pyrrolidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[3-(pentylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[3-(amylamino)pyrrolidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N3O4S2/c1-3-4-5-12-23-18-11-13-25(16-18)31(27,28)21-10-9-20(30-21)15-24-22(26)17-7-6-8-19(14-17)29-2/h6-10,14,18,23H,3-5,11-13,15-16H2,1-2H3,(H,24,26)