(2R)-N-naphthalen-1-yl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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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=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S2/c1-3-13-27-21-12-11-17(32(24,29)30)14-20(21)26-23(27)31-15(2)22(28)25-19-10-6-8-16-7-4-5-9-18(16)19/h4-12,14-15H,3,13H2,1-2H3,(H,25,28)(H2,24,29,30)/t15-/m1/s1