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2-(cyclooctylamino)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

2-(cyclooctylamino)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-(cyclooctylamino)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-(cyclooctylamino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(cyclooctylamino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(cyclooctylamino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(cyclooctylamino)-N-(3-piperidinosulfonylphenyl)acetamide
Formula: C21H33N3O3S
MolecularWeight: 407.57002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C21H33N3O3S/c25-21(17-22-18-10-5-2-1-3-6-11-18)23-19-12-9-13-20(16-19)28(26,27)24-14-7-4-8-15-24/h9,12-13,16,18,22H,1-8,10-11,14-15,17H2,(H,23,25)


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