(2S)-N-cyclododecyl-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclododecyl-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclododecyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-cyclododecyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-cyclododecyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-cyclododecyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H36N2O5S MolecularWeight: 440.59664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H36N2O5S/c1-29-19-13-15-20(16-14-19)30(27,28)24-21(17-25)22(26)23-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-16,18,21,24-25H,2-12,17H2,1H3,(H,23,26)/t21-/m0/s1