3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H27N3O4S2/c1-16(25)17-6-8-18(9-7-17)30(27,28)23-11-10-21(26)22-15-19(20-5-4-14-29-20)24-12-2-3-13-24/h4-9,14,19,23H,2-3,10-13,15H2,1H3,(H,22,26)