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

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-8-10-17(11-9-15)16(2)24-22(26)18-12-13-21(20(23)14-18)25-29(27,28)19-6-4-3-5-7-19/h3-14,16,25H,1-2H3,(H,24,26)