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

Systemtic Name: 2-[4-[(3-bromophenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-bromophenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-bromophenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3-bromophenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3-bromophenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3O3S/c20-15-5-4-8-18(13-15)27(25,26)22-17-9-11-23(12-10-17)14-19(24)21-16-6-2-1-3-7-16/h1-8,13,17,22H,9-12,14H2,(H,21,24)