(2R)-N-[(4-methoxyphenyl)methyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-p-anisyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O4S2/c1-4-11-25-19-10-9-17(31(22,27)28)12-18(19)24-21(25)30-14(2)20(26)23-13-15-5-7-16(29-3)8-6-15/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,26)(H2,22,27,28)/t14-/m1/s1