N-cyclopentyl-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentylpiperazine-1-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-piperazine-1-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O3S/c20-16(17-14-6-4-5-7-14)18-10-12-19(13-11-18)23(21,22)15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,17,20)