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

Systemtic Name: cyclopentyl-dimethyl-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]-dimethyl-ammonium Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[N+](C)(C)C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[N+](C)(C)C3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16(23(2,3)18-8-4-5-9-18)20(24)21-17-7-6-10-19(15-17)28(25,26)22-11-13-27-14-12-22/h6-7,10,15-16,18H,4-5,8-9,11-14H2,1-3H3/p+1/t16-/m1/s1