N-cyclopropyl-3-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H23N3O4S2/c24-18(21-16-5-3-4-14(12-16)20(25)22-15-6-7-15)13-17-8-9-19(28-17)29(26,27)23-10-1-2-11-23/h3-5,8-9,12,15H,1-2,6-7,10-11,13H2,(H,21,24)(H,22,25)