3-chloranyl-N-[1-(4-methoxyphenyl)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-21(16-9-12-18(30-2)13-10-16)25-23(27)17-11-14-22(20(24)15-17)26-31(28,29)19-7-5-4-6-8-19/h4-15,21,26H,3H2,1-2H3,(H,25,27)