cyclohexylmethyl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexylmethyl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexylmethyl-[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclohexylmethyl-[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclohexylmethyl-[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclohexylmethyl-[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16-7-8-18(28(25,26)23-9-11-27-12-10-23)13-19(16)22-20(24)15-21-14-17-5-3-2-4-6-17/h7-8,13,17,21H,2-6,9-12,14-15H2,1H3,(H,22,24)/p+1