1-(4-bromophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-brosyl-N-[2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-16-2-4-17(5-3-16)10-13-23-21(25)18-11-14-24(15-12-18)28(26,27)20-8-6-19(22)7-9-20/h2-9,11H,10,12-15H2,1H3,(H,23,25)