4-methyl-N-[(2R)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]benzenesulfonamide Formula: C21H34N2O7S MolecularWeight: 458.56886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCCOCCOCCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)N1CCOCCOCCOCCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H34N2O7S/c1-3-20(22-31(25,26)19-6-4-18(2)5-7-19)21(24)23-8-10-27-12-14-29-16-17-30-15-13-28-11-9-23/h4-7,20,22H,3,8-17H2,1-2H3/t20-/m1/s1