4-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[4-(3-cyclopentylpropanoyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H31N3O4S/c22-29(27,28)19-9-5-18(6-10-19)8-12-21(26)24-15-13-23(14-16-24)20(25)11-7-17-3-1-2-4-17/h5-6,9-10,17H,1-4,7-8,11-16H2,(H2,22,27,28)