N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCCOCC2CC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCCOCC2CC2)OC

InChI

InChI=1S/C16H24N2O5S/c1-12(19)18-15-10-14(6-7-16(15)22-2)24(20,21)17-8-3-9-23-11-13-4-5-13/h6-7,10,13,17H,3-5,8-9,11H2,1-2H3,(H,18,19)