N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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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(=C(C=C3)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5S/c1-5-13-28-20-9-8-18(34(25,30)31)15-19(20)27-23(28)11-12-24(29)26-16(3)17-7-10-21(33-6-2)22(14-17)32-4/h7-10,14-16H,5-6,11-13H2,1-4H3,(H,26,29)(H2,25,30,31)