3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-26(22-11-3-2-4-12-22)33(31,32)23-13-7-10-21(19-23)25(30)28-16-14-27(15-17-28)24(29)18-20-8-5-6-9-20/h2-4,7,10-13,19-20H,5-6,8-9,14-18H2,1H3