3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H26N2O5S/c1-26(15-16-4-5-18-13-21(30-2)10-6-17(18)12-16)24(27)19-7-11-22(31-3)23(14-19)32(28,29)25-20-8-9-20/h4-7,10-14,20,25H,8-9,15H2,1-3H3