2-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: 2-(1-piperidinyl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide IUPAC Name: 2-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-piperidino-acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-15(2)26(24,25)20-13-16(3)17-7-9-18(10-8-17)21-19(23)14-22-11-5-4-6-12-22/h7-10,15-16,20H,4-6,11-14H2,1-3H3,(H,21,23)