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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(2-thienylsulfonylamino)benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S2/c1-26(16-17-5-6-20-15-22(30-2)12-9-19(20)14-17)24(27)18-7-10-21(11-8-18)25-32(28,29)23-4-3-13-31-23/h3-15,25H,16H2,1-2H3