cyclohexylmethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexylmethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexylmethyl-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclohexylmethyl-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclohexylmethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethyl]azanium Traditional Name: cyclohexylmethyl-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)C[NH2+]CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H31N3O3S/c27-23(18-24-17-19-6-2-1-3-7-19)25-12-14-26(15-13-25)30(28,29)22-11-10-20-8-4-5-9-21(20)16-22/h4-5,8-11,16,19,24H,1-3,6-7,12-15,17-18H2/p+1