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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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