N-[(4-dimethylaminophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(tosylamino)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O3S/c1-17-7-13-22(14-8-17)30(28,29)25-20-6-4-5-19(15-20)23(27)24-16-18-9-11-21(12-10-18)26(2)3/h4-15,25H,16H2,1-3H3,(H,24,27)