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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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