N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=CS2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C21H26N2O4S2/c24-21(16-4-5-16)17-6-8-19(9-7-17)27-13-2-11-23-12-10-18(15-23)22-29(25,26)20-3-1-14-28-20/h1,3,6-9,14,16,18,22H,2,4-5,10-13,15H2/t18-/m1/s1