cyclohexyl-[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[4-(4-methylpiperidino)sulfonylanilino]ethyl]ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-11-13-23(14-12-16)27(25,26)19-9-7-18(8-10-19)22-20(24)15-21-17-5-3-2-4-6-17/h7-10,16-17,21H,2-6,11-15H2,1H3,(H,22,24)/p+1