N-[(6-methoxynaphthalen-2-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(2-thienylsulfonylamino)benzamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S2/c1-29-21-10-9-17-12-16(7-8-18(17)14-21)15-24-23(26)19-4-2-5-20(13-19)25-31(27,28)22-6-3-11-30-22/h2-14,25H,15H2,1H3,(H,24,26)