4-methyl-N-[3-oxidanylidene-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-4-methyl-benzenesulfonamide Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCOCCOCCOCC2

InChI

InChI=1S/C18H28N2O6S/c1-16-2-4-17(5-3-16)27(22,23)19-7-6-18(21)20-8-10-24-12-14-26-15-13-25-11-9-20/h2-5,19H,6-15H2,1H3