2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[isopentyl(p-tolylsulfonyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[isoamyl(tosyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O6S2/c1-19(2)12-13-27(35(31,32)22-8-4-20(3)5-9-22)18-24(28)25-21-6-10-23(11-7-21)34(29,30)26-14-16-33-17-15-26/h4-11,19H,12-18H2,1-3H3,(H,25,28)