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

Systemtic Name: (2R)-N-[(2R)-4-phenylbutan-2-yl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2R)-4-phenylbutan-2-yl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(2R)-4-phenylbutan-2-yl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S2/c1-4-14-27-21-13-12-19(32(24,29)30)15-20(21)26-23(27)31-17(3)22(28)25-16(2)10-11-18-8-6-5-7-9-18/h5-9,12-13,15-17H,4,10-11,14H2,1-3H3,(H,25,28)(H2,24,29,30)/t16-,17-/m1/s1