1-[2-(dimethylsulfamoylamino)propanoyl]-4-[3-(4-ethanoylphenoxy)propyl]piperazine

Systemtic Name: 1-[2-(dimethylsulfamoylamino)propanoyl]-4-[3-(4-ethanoylphenoxy)propyl]piperazine Openeye Name: 1-[3-(4-acetylphenoxy)propyl]-4-[2-(dimethylsulfamoylamino)propanoyl]piperazine CAS Name: 1-[3-(4-acetylphenoxy)propyl]-4-[2-(dimethylsulfamoylamino)-1-oxopropyl]piperazine IUPAC Name: 1-[3-(4-acetylphenoxy)propyl]-4-[2-(dimethylsulfamoylamino)propanoyl]piperazine Traditional Name: 1-[3-(4-acetylphenoxy)propyl]-4-[2-(dimethylsulfamoylamino)propanoyl]piperazine Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C20H32N4O5S/c1-16(21-30(27,28)22(3)4)20(26)24-13-11-23(12-14-24)10-5-15-29-19-8-6-18(7-9-19)17(2)25/h6-9,16,21H,5,10-15H2,1-4H3