N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dimethyl-indole-5-carboxamide Formula: C29H27N5O4S MolecularWeight: 541.62078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OC)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OC)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H27N5O4S/c1-19-20(2)34(17-21-7-5-4-6-8-21)26-14-9-22(15-25(19)26)29(35)32-23-10-12-24(13-11-23)39(36,37)33-27-16-28(38-3)31-18-30-27/h4-16,18H,17H2,1-3H3,(H,32,35)(H,30,31,33)