[4-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C29H26N5O4S- MolecularWeight: 540.61284

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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)[N-]C4=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)[N-]C4=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,(H2,30,31,32,33,35)/p-1