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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-29-21-15-9-18(10-16-21)6-5-17-24-23(26)19-11-13-20(14-12-19)25-30(27,28)22-7-3-2-4-8-22/h2-4,7-16,25H,5-6,17H2,1H3,(H,24,26)