2-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26BrN3O4S/c1-2-29-19-9-8-16(22)14-20(19)30(27,28)24-18-10-12-25(13-11-18)15-21(26)23-17-6-4-3-5-7-17/h3-9,14,18,24H,2,10-13,15H2,1H3,(H,23,26)