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

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]benzenesulfonamide Formula: C19H30N2O6S MolecularWeight: 414.5163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O6S/c1-3-18(20-28(23,24)17-6-4-16(2)5-7-17)19(22)21-8-10-25-12-14-27-15-13-26-11-9-21/h4-7,18,20H,3,8-15H2,1-2H3