N-(2-pyrrolidin-1-ylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(2-pyrrolidinobutyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-2-18(23-11-3-4-12-23)15-21-19(24)14-16-7-9-17(10-8-16)22-28(25,26)20-6-5-13-27-20/h5-10,13,18,22H,2-4,11-12,14-15H2,1H3,(H,21,24)