1-(4-bromophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-brosyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]nipecotamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-16-5-10-21(29-2)17(14-16)11-12-24-22(26)18-4-3-13-25(15-18)30(27,28)20-8-6-19(23)7-9-20/h5-10,14,18H,3-4,11-13,15H2,1-2H3,(H,24,26)