N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[(2-propoxy-1-naphthalenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]phenyl]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-4-15-29-23-14-9-18-7-5-6-8-21(18)22(23)16-25(3)30(27,28)20-12-10-19(11-13-20)24-17(2)26/h5-14H,4,15-16H2,1-3H3,(H,24,26)