4-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-bromo-N-(4-chloro-2-methyl-phenyl)-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-bromo-N-(4-chloro-2-methylphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-bromo-N-(4-chloro-2-methylphenyl)-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-bromo-N-(4-chloro-2-methyl-phenyl)-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H22BrClN2O3S MolecularWeight: 485.82228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O3S/c1-13-7-9-24(10-8-13)28(26,27)19-12-15(3-5-17(19)21)20(25)23-18-6-4-16(22)11-14(18)2/h3-6,11-13H,7-10H2,1-2H3,(H,23,25)