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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]benzenesulfonamide Formula: C21H34N2O6S MolecularWeight: 442.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCCOCCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCOCCOCCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H34N2O6S/c1-4-18(3)20(22-30(25,26)19-7-5-17(2)6-8-19)21(24)23-9-11-27-13-15-29-16-14-28-12-10-23/h5-8,18,20,22H,4,9-16H2,1-3H3