2-(cyclooctylamino)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3S/c25-21(17-22-18-9-5-2-1-3-6-10-18)23-19-11-13-20(14-12-19)28(26,27)24-15-7-4-8-16-24/h11-14,18,22H,1-10,15-17H2,(H,23,25)