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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O5S/c1-3-13-26-18-9-8-16(32(23,28)29)15-17(18)25-21(26)10-11-22(27)24-12-14-31-20-7-5-4-6-19(20)30-2/h4-9,15H,3,10-14H2,1-2H3,(H,24,27)(H2,23,28,29)