N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]-4-methyl-benzenesulfonamide Formula: C30H37NO7S MolecularWeight: 555.68228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCOC)OCOC

InChI

InChI=1S/C30H37NO7S/c1-6-16-36-17-15-27-26(7-2)28(37-20-34-4)19-29(38-21-35-5)30(27)23-9-8-10-24(18-23)31-39(32,33)25-13-11-22(3)12-14-25/h6,8-14,18-19,31H,1,7,15-17,20-21H2,2-5H3