N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-3-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-16-7-11-19(12-8-16)18(3)24-23(26)20-5-4-6-21(15-20)25-29(27,28)22-13-9-17(2)10-14-22/h4-15,18,25H,1-3H3,(H,24,26)