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

Systemtic Name: (phenylmethyl) N-[2-[2-azanyl-5-(methylsulfamoylmethyl)-3-oxidanyl-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]carbamate CAS Name: N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)-3-indolyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[2-amino-3-hydroxy-5-(methylsulfamoylmethyl)indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C20H24N4O5S MolecularWeight: 434.485902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-22-30(27,28)13-15-7-8-17-16(11-15)20(26,18(21)24-17)9-10-23-19(25)29-12-14-5-3-2-4-6-14/h2-8,11,22,26H,9-10,12-13H2,1H3,(H2,21,24)(H,23,25)/i18+2