3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-butanamide

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-butanamide Openeye Name: 3-methyl-N-[4-(p-tolylsulfonylamino)phenyl]sulfonyl-butanamide CAS Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide Traditional Name: 3-methyl-N-[4-(tosylamino)phenyl]sulfonyl-butyramide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC(C)C

InChI

InChI=1S/C18H22N2O5S2/c1-13(2)12-18(21)20-27(24,25)17-10-6-15(7-11-17)19-26(22,23)16-8-4-14(3)5-9-16/h4-11,13,19H,12H2,1-3H3,(H,20,21)