N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c20-16-5-4-6-17(14-16)21-19(23)13-15-7-9-18(10-8-15)26(24,25)22-11-2-1-3-12-22/h4-10,14H,1-3,11-13H2,(H,21,23)