2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-15-13-18(23)14-16(2)21(15)29-17(3)22(26)24-19-7-9-20(10-8-19)30(27,28)25-11-5-4-6-12-25/h7-10,13-14,17H,4-6,11-12H2,1-3H3,(H,24,26)