5-chloranyl-N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C26H29ClN2O4S2 MolecularWeight: 533.10246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCN(C3)CCCOC4=CC=C(C=C4)C(=O)C5CC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N[C@@H]3CCN(C3)CCCOC4=CC=C(C=C4)C(=O)C5CC5

InChI

InChI=1S/C26H29ClN2O4S2/c1-17-23-15-20(27)7-10-24(23)34-26(17)35(31,32)28-21-11-13-29(16-21)12-2-14-33-22-8-5-19(6-9-22)25(30)18-3-4-18/h5-10,15,18,21,28H,2-4,11-14,16H2,1H3/t21-/m1/s1