2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonyl-piperidin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonyl-piperidin-4-yl)methyl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonyl-4-piperidyl)methyl]acetamide CAS Name: 2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonyl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[(4-phenyl-1-propylsulfonyl-4-piperidyl)methyl]acetamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)CC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C23H29BrN2O3S/c1-2-16-30(28,29)26-14-12-23(13-15-26,20-9-4-3-5-10-20)18-25-22(27)17-19-8-6-7-11-21(19)24/h3-11H,2,12-18H2,1H3,(H,25,27)