2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H27BrN2O4S/c1-17-6-9-20(15-24(17)33(30,31)28-12-4-3-5-13-28)27-25(29)16-22-21-10-8-19(26)14-18(21)7-11-23(22)32-2/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,27,29)