N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[3-(cyclopropylmethoxy)propylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C14H22N2O4S2 MolecularWeight: 346.46548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCCOCC2CC2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCCOCC2CC2

InChI

InChI=1S/C14H22N2O4S2/c1-11(17)15-9-13-5-6-14(21-13)22(18,19)16-7-2-8-20-10-12-3-4-12/h5-6,12,16H,2-4,7-10H2,1H3,(H,15,17)