(phenylmethyl) N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C20H23N3O4S MolecularWeight: 403.471862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)N[14CH]=C2CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-21-28(25,26)14-16-7-8-19-18(11-16)17(12-23-19)9-10-22-20(24)27-13-15-5-3-2-4-6-15/h2-8,11-12,21,23H,9-10,13-14H2,1H3,(H,22,24)/i12+2