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3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-pyridin-3-ylsulfonyl-indole-6-carboxamide

3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-pyridin-3-ylsulfonyl-indole-6-carboxamide

Systemtic Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-pyridin-3-ylsulfonyl-indole-6-carboxamide
Openeye Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-N-(3-pyridylsulfonyl)indole-6-carboxamide
CAS Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-N-(3-pyridinylsulfonyl)-6-indolecarboxamide
IUPAC Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-N-pyridin-3-ylsulfonylindole-6-carboxamide
Traditional Name:3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-N-(3-pyridylsulfonyl)indole-6-carboxamide
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C3=CN=CC=C3)C(=C1C4=CC=CC=C4)C5CCCCC5


Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C3=CN=CC=C3)C(=C1C4=CC=CC=C4)C5CCCCC5


InChI

InChI=1S/C30H32N4O4S/c1-33(2)27(35)20-34-26-18-23(30(36)32-39(37,38)24-14-9-17-31-19-24)15-16-25(26)28(21-10-5-3-6-11-21)29(34)22-12-7-4-8-13-22/h4,7-9,12-19,21H,3,5-6,10-11,20H2,1-2H3,(H,32,36)


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