N-[3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methylamino]-4-methoxy-phenyl]acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H29N5O4S/c1-6-11-27-20-9-8-17(32(29,30)26(3)4)13-18(20)25-22(27)14-23-19-12-16(24-15(2)28)7-10-21(19)31-5/h7-10,12-13,23H,6,11,14H2,1-5H3,(H,24,28)