cyclopentyl-dimethyl-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(4-morpholinosulfonylanilino)ethyl]-dimethyl-ammonium Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-22(2,17-5-3-4-6-17)15-19(23)20-16-7-9-18(10-8-16)27(24,25)21-11-13-26-14-12-21/h7-10,17H,3-6,11-15H2,1-2H3/p+1