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

Systemtic Name: 4-butoxy-3-ethoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-butoxy-3-ethoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-butoxy-3-ethoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-butoxy-3-ethoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-butoxy-3-ethoxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C22H30N2O5S2/c1-3-5-14-29-19-10-8-17(15-20(19)28-4-2)22(25)23-16-18-9-11-21(30-18)31(26,27)24-12-6-7-13-24/h8-11,15H,3-7,12-14,16H2,1-2H3,(H,23,25)