(2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-methyl-1-piperidin-1-iumyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C24H32N3O4S+ MolecularWeight: 458.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-19-10-12-26(13-11-19)23(20-6-3-2-4-7-20)24(28)25-21-8-5-9-22(18-21)32(29,30)27-14-16-31-17-15-27/h2-9,18-19,23H,10-17H2,1H3,(H,25,28)/p+1/t23-/m0/s1