4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]benzenesulfonamide Formula: C22H36N2O7S MolecularWeight: 472.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C22H36N2O7S/c1-18(2)21(23-32(26,27)20-6-4-19(3)5-7-20)22(25)24-8-10-28-12-14-30-16-17-31-15-13-29-11-9-24/h4-7,18,21,23H,8-17H2,1-3H3