3-(propylsulfonylamino)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

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