N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H33N5O3S/c1-4-16-29-22-12-11-20(33(25,31)32)17-21(22)27-23(29)13-14-24(30)26-15-5-6-18-7-9-19(10-8-18)28(2)3/h7-12,17H,4-6,13-16H2,1-3H3,(H,26,30)(H2,25,31,32)