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

Systemtic Name: (phenylmethyl) N-[3-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]cyclobutyl]carbamate Openeye Name: benzyl N-[3-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]cyclobutyl]carbamate CAS Name: N-[3-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]cyclobutyl]carbamate Traditional Name: N-[3-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]cyclobutyl]carbamic acid benzyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CC(C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CC(C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c1-23-30(27,28)14-16-7-8-21-19(9-16)20(12-24-21)17-10-18(11-17)25-22(26)29-13-15-5-3-2-4-6-15/h2-9,12,17-18,23-24H,10-11,13-14H2,1H3,(H,25,26)