1-[4-azanyl-2-(9H-carbazol-2-yloxy)-5-ethyl-3-methylsulfonyl-6-(phenylmethyl)-1,3-benzoxazol-2-yl]ethanol

Systemtic Name: 1-[4-azanyl-2-(9H-carbazol-2-yloxy)-5-ethyl-3-methylsulfonyl-6-(phenylmethyl)-1,3-benzoxazol-2-yl]ethanol Openeye Name: 1-[4-amino-6-benzyl-2-(9H-carbazol-2-yloxy)-5-ethyl-3-methylsulfonyl-1,3-benzoxazol-2-yl]ethanol CAS Name: 1-[4-amino-2-(9H-carbazol-2-yloxy)-5-ethyl-3-methylsulfonyl-6-(phenylmethyl)-1,3-benzoxazol-2-yl]ethanol IUPAC Name: 1-[4-amino-6-benzyl-2-(9H-carbazol-2-yloxy)-5-ethyl-3-methylsulfonyl-1,3-benzoxazol-2-yl]ethanol Traditional Name: 1-[4-amino-6-benzyl-2-(9H-carbazol-2-yloxy)-5-ethyl-3-mesyl-1,3-benzoxazol-2-yl]ethanol Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1CC3=CC=CC=C3)OC(N2S(=O)(=O)C)(C(C)O)OC4=CC5=C(C=C4)C6=CC=CC=C6N5)N

Isomeric SMILES

CCC1=C(C2=C(C=C1CC3=CC=CC=C3)OC(N2S(=O)(=O)C)(C(C)O)OC4=CC5=C(C=C4)C6=CC=CC=C6N5)N

InChI

InChI=1S/C31H31N3O5S/c1-4-23-21(16-20-10-6-5-7-11-20)17-28-30(29(23)32)34(40(3,36)37)31(39-28,19(2)35)38-22-14-15-25-24-12-8-9-13-26(24)33-27(25)18-22/h5-15,17-19,33,35H,4,16,32H2,1-3H3