4-methyl-N-[2-oxidanylidene-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H34N2O8S MolecularWeight: 474.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C21H34N2O8S/c1-19-2-4-20(5-3-19)32(25,26)22-18-21(24)23-6-8-27-10-12-29-14-16-31-17-15-30-13-11-28-9-7-23/h2-5,22H,6-18H2,1H3