N-(4-methoxyphenyl)-4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S2/c1-32-20-10-8-19(9-11-20)26-24(29)17-4-6-18(7-5-17)25-22(28)16-21-12-13-23(33-21)34(30,31)27-14-2-3-15-27/h4-13H,2-3,14-16H2,1H3,(H,25,28)(H,26,29)