N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C17H22N2O5S2/c1-14-4-8-17(9-5-14)26(22,23)19-15-6-10-16(11-7-15)25(20,21)18-12-3-13-24-2/h4-11,18-19H,3,12-13H2,1-2H3