N-[(6-methoxynaphthalen-2-yl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-31-23-14-11-20-15-18(7-8-21(20)16-23)17-26-25(28)19-9-12-22(13-10-19)27-32(29,30)24-5-3-2-4-6-24/h2-16,27H,17H2,1H3,(H,26,28)