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

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-(p-tolylsulfonylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-(tosylamino)phenyl]butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(2)12-18(21)19-15-6-8-16(9-7-15)20-24(22,23)17-10-4-14(3)5-11-17/h4-11,13,20H,12H2,1-3H3,(H,19,21)