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

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[1-(p-tolyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[1-(p-tolyl)ethyl]-4-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-15-4-8-18(9-5-15)17(3)25-23(27)19-10-13-22(21(24)14-19)26-30(28,29)20-11-6-16(2)7-12-20/h4-14,17,26H,1-3H3,(H,25,27)