(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H24N4O4S2/c1-14(30-21-23-18-10-7-16(29-2)13-19(18)24-21)20(26)22-15-5-8-17(9-6-15)31(27,28)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,26)(H,23,24)/t14-/m1/s1