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

Systemtic Name: 3-chloranyl-N-[3-(4-methylphenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[3-(p-tolyl)propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-11-18(12-10-17)6-5-15-25-23(27)19-13-14-22(21(24)16-19)26-30(28,29)20-7-3-2-4-8-20/h2-4,7-14,16,26H,5-6,15H2,1H3,(H,25,27)