ethyl 2-[4-[[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]sulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(1S,2S)-2-amino-1,2-diphenyl-ethyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[(1S,2S)-2-amino-1,2-diphenylethyl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(1S,2S)-2-amino-1,2-diphenylethyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(1S,2S)-2-amino-1,2-diphenyl-ethyl]sulfamoyl]phenoxy]acetic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C24H26N2O5S/c1-2-30-22(27)17-31-20-13-15-21(16-14-20)32(28,29)26-24(19-11-7-4-8-12-19)23(25)18-9-5-3-6-10-18/h3-16,23-24,26H,2,17,25H2,1H3/t23-,24-/m0/s1