N-cyclopentyl-4-piperazin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-piperazin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(piperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-[oxo(1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(piperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(piperazine-1-carbonyl)benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C16H23N3O3S/c20-16(19-11-9-17-10-12-19)13-5-7-15(8-6-13)23(21,22)18-14-3-1-2-4-14/h5-8,14,17-18H,1-4,9-12H2