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

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O4S/c1-4-13-26-19-10-9-16(31(23,28)29)14-18(19)25-21(26)11-12-22(27)24-15(2)17-7-5-6-8-20(17)30-3/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)(H2,23,28,29)/t15-/m1/s1