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

Systemtic Name: 4-bromanyl-N-(3-ethanoylphenyl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-bromo-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-acetylphenyl)-4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-bromo-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-bromo-3-(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=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)Br

Isomeric SMILES

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

InChI

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