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

Systemtic Name: N-[[5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[methyl-[(2-propoxy-1-naphthalenyl)methyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[methyl-[(2-propoxy-1-naphthyl)methyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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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(S3)CNC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C22H26N2O4S2/c1-4-13-28-21-11-9-17-7-5-6-8-19(17)20(21)15-24(3)30(26,27)22-12-10-18(29-22)14-23-16(2)25/h5-12H,4,13-15H2,1-3H3,(H,23,25)