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

Systemtic Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-[(1R)-1-methylpropyl]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[2-[(1R)-1-methylpropyl]phenyl]-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)NC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C23H30N4O3S2/c1-5-13-27-21-12-11-17(32(24,29)30)14-20(21)26-23(27)31-16(4)22(28)25-19-10-8-7-9-18(19)15(3)6-2/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,28)(H2,24,29,30)/t15-,16-/m1/s1