2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC[NH+]2CCOCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC[NH+]2CCOCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H33N3O4S/c1-19(2)21-6-8-22(9-7-21)27(32(29,30)23-10-4-20(3)5-11-23)18-24(28)25-12-13-26-14-16-31-17-15-26/h4-11,19H,12-18H2,1-3H3,(H,25,28)/p+1