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

Systemtic Name: (phenylmethyl) N-[2-[5-(sulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-(sulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(sulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-(sulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-(sulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-27(24,25)13-15-6-7-18-17(10-15)16(11-22-18)8-9-21-19(23)26-12-14-4-2-1-3-5-14/h1-7,10-11,22H,8-9,12-13H2,(H,21,23)(H2,20,24,25)