N-[2-methoxy-5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[(2-propoxy-1-naphthalenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]phenyl]acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H28N2O5S/c1-5-14-31-23-12-10-18-8-6-7-9-20(18)21(23)16-26(3)32(28,29)19-11-13-24(30-4)22(15-19)25-17(2)27/h6-13,15H,5,14,16H2,1-4H3,(H,25,27)