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

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-isobutoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(2-methylpropoxy)propyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-isobutoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-4-11-24-18-7-6-16(29(21,26)27)13-17(18)23-19(24)8-9-20(25)22-10-5-12-28-14-15(2)3/h6-7,13,15H,4-5,8-12,14H2,1-3H3,(H,22,25)(H2,21,26,27)