3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]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=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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