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5-[4-(methylsulfonylamino)phenyl]-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-7-carboxamide

5-[4-(methylsulfonylamino)phenyl]-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-7-carboxamide

Systemtic Name:5-[4-(methylsulfonylamino)phenyl]-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-7-carboxamide
Openeye Name:3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-[4-(methanesulfonamido)phenyl]-1H-indole-7-carboxamide
CAS Name:5-[4-(methanesulfonamido)phenyl]-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-7-carboxamide
IUPAC Name:3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-[4-(methanesulfonamido)phenyl]-1H-indole-7-carboxamide
Traditional Name:3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-[4-(methanesulfonamido)phenyl]-1H-indole-7-carboxamide
Formula: C28H28N4O3S
MolecularWeight: 500.61192
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4=CCN(CC4)CC5=CC=CC=C5)C(=O)N


Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4=CCN(CC4)CC5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C28H28N4O3S/c1-36(34,35)31-23-9-7-20(8-10-23)22-15-24-26(17-30-27(24)25(16-22)28(29)33)21-11-13-32(14-12-21)18-19-5-3-2-4-6-19/h2-11,15-17,30-31H,12-14,18H2,1H3,(H2,29,33)


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