N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C15H22N2O5S/c1-21-14-6-5-12(23(16,19)20)9-13(14)15(18)17-7-2-8-22-10-11-3-4-11/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,17,18)(H2,16,19,20)