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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H29N5O3S2 MolecularWeight: 463.61666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C21H29N5O3S2/c1-4-10-26-18-6-5-16(31(22,28)29)12-17(18)24-20(26)7-8-21(27)23-13-19(25(2)3)15-9-11-30-14-15/h5-6,9,11-12,14,19H,4,7-8,10,13H2,1-3H3,(H,23,27)(H2,22,28,29)