(2R)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-[4-(2-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)propionamide Formula: C20H31ClN3O3S+ MolecularWeight: 428.99644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H30ClN3O3S/c1-16(20(25)22-15-17-7-3-2-4-8-17)23-11-13-24(14-12-23)28(26,27)19-10-6-5-9-18(19)21/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,22,25)/p+1/t16-/m1/s1