2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N4O5S/c1-16(27)23-20-14-19(8-9-21(20)31-2)32(29,30)25-18-10-12-26(13-11-18)15-22(28)24-17-6-4-3-5-7-17/h3-9,14,18,25H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)