2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(4-propylphenyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(4-propylphenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-3-7-18-8-10-19(11-9-18)25-23(27)17-24-20-12-13-21(30-4-2)22(16-20)31(28,29)26-14-5-6-15-26/h8-13,16,24H,3-7,14-15,17H2,1-2H3,(H,25,27)