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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H20N2O4S/c1-3-12-24-29(26,27)21-10-7-17(8-11-21)22(25)23-15-16-4-5-19-14-20(28-2)9-6-18(19)13-16/h1,4-11,13-14,24H,12,15H2,2H3,(H,23,25)