N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2-bromophenyl)sulfinylpropyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H31BrN2O2S MolecularWeight: 491.48414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCS(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCS(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H31BrN2O2S/c1-18(2)24(28)26-21-8-5-7-20(17-21)19-11-14-27(15-12-19)13-6-16-30(29)23-10-4-3-9-22(23)25/h3-5,7-10,17-19H,6,11-16H2,1-2H3,(H,26,28)