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9-(2-methoxyethyl)-N-[2-[2-(pyridin-3-ylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

9-(2-methoxyethyl)-N-[2-[2-(pyridin-3-ylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name:9-(2-methoxyethyl)-N-[2-[2-(pyridin-3-ylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Openeye Name:9-(2-methoxyethyl)-N-[2-[2-(3-pyridylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
CAS Name:9-(2-methoxyethyl)-N-[2-[2-(3-pyridinylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
IUPAC Name:9-(2-methoxyethyl)-N-[2-[2-(pyridin-3-ylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Traditional Name:9-(2-methoxyethyl)-N-[2-[2-(3-pyridylsulfonylamino)ethoxy]ethyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCCC2)C3=C1C=CC(=C3)C(=O)NCCOCCNS(=O)(=O)C4=CN=CC=C4


Isomeric SMILES

COCCN1C2=C(CCCC2)C3=C1C=CC(=C3)C(=O)NCCOCCNS(=O)(=O)C4=CN=CC=C4


InChI

InChI=1S/C25H32N4O5S/c1-33-16-13-29-23-7-3-2-6-21(23)22-17-19(8-9-24(22)29)25(30)27-11-14-34-15-12-28-35(31,32)20-5-4-10-26-18-20/h4-5,8-10,17-18,28H,2-3,6-7,11-16H2,1H3,(H,27,30)


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