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

Systemtic Name: methyl N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-benzyl-N-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]carbamic acid methyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H25N3O4S/c1-22-29(26,27)15-17-8-9-20-19(12-17)18(13-23-20)10-11-24(21(25)28-2)14-16-6-4-3-5-7-16/h3-9,12-13,22-23H,10-11,14-15H2,1-2H3