(phenylmethyl) N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]-N-methyl-carbamate CAS Name: N-[5-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-1-naphthalenyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]-N-methyl-carbamic acid benzyl ester Formula: C24H21BrN4O5S MolecularWeight: 557.41634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O5S/c1-29(24(30)34-15-16-8-4-3-5-9-16)19-12-6-11-18-17(19)10-7-13-20(18)35(31,32)28-22-23(33-2)27-21(25)14-26-22/h3-14H,15H2,1-2H3,(H,26,28)