3-(cyclopropylsulfamoyl)-4-methoxy-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-naphthalen-2-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthalenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-naphthalen-2-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H20N2O4S/c1-27-19-11-7-16(13-20(19)28(25,26)23-17-9-10-17)21(24)22-18-8-6-14-4-2-3-5-15(14)12-18/h2-8,11-13,17,23H,9-10H2,1H3,(H,22,24)