N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-methyl-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-18-4-6-19(7-5-18)16-23(2)22(26)17-25(32(3,27)28)20-8-10-21(11-9-20)33(29,30)24-12-14-31-15-13-24/h4-11H,12-17H2,1-3H3