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

Systemtic Name: 2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c24-20(16-21-17-8-4-2-1-3-5-9-17)22-18-10-12-19(13-11-18)27(25,26)23-14-6-7-15-23/h10-13,17,21H,1-9,14-16H2,(H,22,24)