2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(p-tolyl)propyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(p-tolyl)propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-3-22(17-11-9-16(2)10-12-17)25-23(27)20-15-18(13-14-21(20)24)26-30(28,29)19-7-5-4-6-8-19/h4-15,22,26H,3H2,1-2H3,(H,25,27)