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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-19-7-9-21(10-8-19)32(27,28)24-22(20-5-3-2-4-6-20)23(26)25-11-13-29-15-17-31-18-16-30-14-12-25/h2-10,22,24H,11-18H2,1H3