dimethyl-[1-[[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]methyl]cyclohexyl]ammonium Formula: C21H34N3O4S+ MolecularWeight: 424.57736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C21H33N3O4S/c1-17-7-8-18(29(26,27)24-11-13-28-14-12-24)15-19(17)20(25)22-16-21(23(2)3)9-5-4-6-10-21/h7-8,15H,4-6,9-14,16H2,1-3H3,(H,22,25)/p+1