N-(2-pyrrolidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-3-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S2/c25-21(22-18-9-1-2-10-19(18)24-12-3-4-13-24)16-7-5-8-17(15-16)23-29(26,27)20-11-6-14-28-20/h1-2,5-11,14-15,23H,3-4,12-13H2,(H,22,25)