4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]benzenesulfonamide Formula: C20H32N2O6S MolecularWeight: 428.54288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O6S/c1-16(2)19(21-29(24,25)18-6-4-17(3)5-7-18)20(23)22-8-10-26-12-14-28-15-13-27-11-9-22/h4-7,16,19,21H,8-15H2,1-3H3