N-cycloheptyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-cycloheptylacetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-(4-besylpiperazino)-N-cycloheptyl-acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O3S/c23-19(20-17-8-4-1-2-5-9-17)16-21-12-14-22(15-13-21)26(24,25)18-10-6-3-7-11-18/h3,6-7,10-11,17H,1-2,4-5,8-9,12-16H2,(H,20,23)