N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-mesyl-benzenesulfonamide Formula: C21H29NO6S2 MolecularWeight: 455.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OCCC

InChI

InChI=1S/C21H29NO6S2/c1-5-13-27-20-12-7-17(15-21(20)28-14-6-2)16(3)22-30(25,26)19-10-8-18(9-11-19)29(4,23)24/h7-12,15-16,22H,5-6,13-14H2,1-4H3