2-[4-(phenylsulfonyl)piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-besylpiperazino)-N,N-diisopropyl-acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O3S/c1-15(2)21(16(3)4)18(22)14-19-10-12-20(13-11-19)25(23,24)17-8-6-5-7-9-17/h5-9,15-16H,10-14H2,1-4H3