N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C15H23NO5S MolecularWeight: 329.41182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5S/c1-19-14-7-6-13(10-15(14)20-2)22(17,18)16-8-3-9-21-11-12-4-5-12/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3