cyclohexyl-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclohexyl-[(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclohexyl-[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclohexyl-[(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]ammonium Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH2+]C3CCCCC3

InChI

InChI=1S/C19H29N3O4S/c1-15(20-16-6-3-2-4-7-16)19(23)21-17-8-5-9-18(14-17)27(24,25)22-10-12-26-13-11-22/h5,8-9,14-16,20H,2-4,6-7,10-13H2,1H3,(H,21,23)/p+1/t15-/m1/s1