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

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

Systemtic Name:2-(cyclooctylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-(cyclooctylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-(cyclooctylamino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(cyclooctylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(cyclooctylamino)-N-(3-pyrrolidinosulfonylphenyl)acetamide
Formula: C20H31N3O3S
MolecularWeight: 393.54344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H31N3O3S/c24-20(16-21-17-9-4-2-1-3-5-10-17)22-18-11-8-12-19(15-18)27(25,26)23-13-6-7-14-23/h8,11-12,15,17,21H,1-7,9-10,13-14,16H2,(H,22,24)


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