N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N,3-dimethyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,3-dimethyl-4-(tosylamino)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-4-7-14(8-5-11)22(20,21)18-15-9-6-13(10-12(15)2)16(19)17-3/h4-10,18H,1-3H3,(H,17,19)