2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-17-12-14-27(15-13-17)32(29,30)20-9-7-19(8-10-20)26-23(28)16-31-22-11-6-18-4-2-3-5-21(18)24(22)25/h2-11,17H,12-16H2,1H3,(H,26,28)