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

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methoxyphenyl)propyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-19-12-9-17(10-13-19)6-5-15-25-23(27)21-14-11-18(16-22(21)24)26-31(28,29)20-7-3-2-4-8-20/h2-4,7-14,16,26H,5-6,15H2,1H3,(H,25,27)