4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonyl)propyl]benzenesulfonamide Formula: C24H40N2O8S MolecularWeight: 516.648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C24H40N2O8S/c1-20(2)23(25-35(28,29)22-6-4-21(3)5-7-22)24(27)26-8-10-30-12-14-32-16-18-34-19-17-33-15-13-31-11-9-26/h4-7,20,23,25H,8-19H2,1-3H3/t23-/m0/s1