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

Systemtic Name: 2-[4-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-bromo-4-methoxyphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3-bromo-4-methoxyphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-28-19-8-7-17(13-18(19)21)29(26,27)23-16-9-11-24(12-10-16)14-20(25)22-15-5-3-2-4-6-15/h2-8,13,16,23H,9-12,14H2,1H3,(H,22,25)