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

Systemtic Name: cyclopentyl-dimethyl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]-dimethyl-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[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16-8-9-18(28(25,26)22-10-12-27-13-11-22)14-19(16)21-20(24)15-23(2,3)17-6-4-5-7-17/h8-9,14,17H,4-7,10-13,15H2,1-3H3/p+1