(phenylmethyl) 4-[(2-azanyl-1-triethylsilyloxy-ethyl)-phenyl-sulfamoyl]-2-(9H-carbazol-2-yloxy)butanoate

Systemtic Name: (phenylmethyl) 4-[(2-azanyl-1-triethylsilyloxy-ethyl)-phenyl-sulfamoyl]-2-(9H-carbazol-2-yloxy)butanoate Openeye Name: benzyl 4-[(2-amino-1-triethylsilyloxy-ethyl)-phenyl-sulfamoyl]-2-(9H-carbazol-2-yloxy)butanoate CAS Name: 4-[(2-amino-1-triethylsilyloxyethyl)-phenylsulfamoyl]-2-(9H-carbazol-2-yloxy)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-amino-1-triethylsilyloxyethyl)-phenylsulfamoyl]-2-(9H-carbazol-2-yloxy)butanoate Traditional Name: 4-[(2-amino-1-triethylsilyloxy-ethyl)-phenyl-sulfamoyl]-2-(9H-carbazol-2-yloxy)butyric acid benzyl ester Formula: C37H45N3O6SSi MolecularWeight: 687.9202

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CN)N(C1=CC=CC=C1)S(=O)(=O)CCC(C(=O)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

CC[Si](CC)(CC)OC(CN)N(C1=CC=CC=C1)S(=O)(=O)CCC(C(=O)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C37H45N3O6SSi/c1-4-48(5-2,6-3)46-36(26-38)40(29-17-11-8-12-18-29)47(42,43)24-23-35(37(41)44-27-28-15-9-7-10-16-28)45-30-21-22-32-31-19-13-14-20-33(31)39-34(32)25-30/h7-22,25,35-36,39H,4-6,23-24,26-27,38H2,1-3H3