N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C21H31N4O4S+ MolecularWeight: 435.56024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H30N4O4S/c26-20(22-17-4-5-17)15-24-11-13-25(14-12-24)21(27)10-3-16-1-8-19(9-2-16)30(28,29)23-18-6-7-18/h1-2,8-9,17-18,23H,3-7,10-15H2,(H,22,26)/p+1