(phenylmethyl) N-[2-[2-azanyl-5-(methylsulfamoylmethyl)-3-oxidanyl-indol-3-yl]ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-azanyl-5-(methylsulfamoylmethyl)-3-oxidanyl-indol-3-yl]ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)-3-indolyl]ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]-N-methyl-carbamic acid benzyl ester Formula: C21H26N4O5S MolecularWeight: 448.512482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)N=C(C2(CCN(C)C(=O)OCC3=CC=CC=C3)O)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)N=[14C](C2(CCN(C)C(=O)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C21H26N4O5S/c1-23-31(28,29)14-16-8-9-18-17(12-16)21(27,19(22)24-18)10-11-25(2)20(26)30-13-15-6-4-3-5-7-15/h3-9,12,23,27H,10-11,13-14H2,1-2H3,(H2,22,24)/i19+2