3-bromanyl-N-(4-ethanoylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3-bromanyl-N-(4-ethanoylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-bromo-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetylphenyl)-3-bromo-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-bromo-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-3-bromo-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-14-7-9-24(10-8-14)29(27,28)20-12-17(11-18(22)13-20)21(26)23-19-5-3-16(4-6-19)15(2)25/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)