2-(6-methoxynaphthalen-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[4-(sulfamoylmethyl)benzyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C22H24N2O4S/c1-15(18-7-8-20-12-21(28-2)10-9-19(20)11-18)22(25)24-13-16-3-5-17(6-4-16)14-29(23,26)27/h3-12,15H,13-14H2,1-2H3,(H,24,25)(H2,23,26,27)