N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-pyrrolidino-2-(2-thienyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S3/c25-21(22-15-18(19-5-3-13-28-19)24-11-1-2-12-24)16-7-9-17(10-8-16)23-30(26,27)20-6-4-14-29-20/h3-10,13-14,18,23H,1-2,11-12,15H2,(H,22,25)