4-methyl-N-[(2S)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H32N2O7S MolecularWeight: 444.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C20H32N2O7S/c1-17-3-5-19(6-4-17)30(24,25)21-18(2)20(23)22-7-9-26-11-13-28-15-16-29-14-12-27-10-8-22/h3-6,18,21H,7-16H2,1-2H3/t18-/m0/s1