N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-3-methylbutyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-3-methylbutyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C(C)C)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C(C)C)N(C)C

InChI

InChI=1S/C20H33N5O3S/c1-6-11-25-17-8-7-15(29(21,27)28)12-16(17)23-19(25)9-10-20(26)22-13-18(14(2)3)24(4)5/h7-8,12,14,18H,6,9-11,13H2,1-5H3,(H,22,26)(H2,21,27,28)