N-cyclopropyl-2-[4-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(cyclopropylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(cyclopropylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(cyclopropylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]acetamide Formula: C19H27N4O4S+ MolecularWeight: 407.50708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H26N4O4S/c24-18(20-15-3-4-15)13-22-9-11-23(12-10-22)19(25)14-1-7-17(8-2-14)28(26,27)21-16-5-6-16/h1-2,7-8,15-16,21H,3-6,9-13H2,(H,20,24)/p+1