N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R)-1-phenylethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-3-13-25-19-10-9-17(29(22,27)28)14-18(19)24-20(25)11-12-21(26)23-15(2)16-7-5-4-6-8-16/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,26)(H2,22,27,28)/t15-/m1/s1