N-ethyl-4-methyl-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-ethyl-4-methyl-3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-methyl-3-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methyl-3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-methyl-3-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H28N4O5S2 MolecularWeight: 444.56872

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H28N4O5S2/c1-3-19-28(24,25)16-7-6-15(2)17(14-16)18(23)20-10-12-22(13-11-20)29(26,27)21-8-4-5-9-21/h6-7,14,19H,3-5,8-13H2,1-2H3