N-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-chloro-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

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

InChI

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