N-(2-bromanyl-4-methyl-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)Br)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)Br)OC)C

InChI

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