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

Systemtic Name: 4-methyl-N-[1-oxidanylidene-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCOCCOCCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCOCCOCCOCC3

InChI

InChI=1S/C24H32N2O6S/c1-20-7-9-22(10-8-20)33(28,29)25-23(19-21-5-3-2-4-6-21)24(27)26-11-13-30-15-17-32-18-16-31-14-12-26/h2-10,23,25H,11-19H2,1H3