3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-16-6-9-18(30(27,28)25-12-4-3-5-13-25)15-20(16)24-22(26)11-8-17-7-10-21(29-2)19(23)14-17/h6-7,9-10,14-15H,3-5,8,11-13H2,1-2H3,(H,24,26)