2-[4-(phenylsulfonylamino)piperidin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylsulfonylamino)piperidin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N,N-diisopropyl-acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H31N3O3S/c1-15(2)22(16(3)4)19(23)14-21-12-10-17(11-13-21)20-26(24,25)18-8-6-5-7-9-18/h5-9,15-17,20H,10-14H2,1-4H3