N-[2-[4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)phenyl]ethyl]methanesulfonamide Formula: C18H28N4O5S2 MolecularWeight: 444.56872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H28N4O5S2/c1-28(24,25)19-9-8-16-4-6-17(7-5-16)18(23)20-12-14-22(15-13-20)29(26,27)21-10-2-3-11-21/h4-7,19H,2-3,8-15H2,1H3