N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-chloranyl-phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-chloranyl-phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-chloro-phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-chlorophenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-chlorophenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-chloro-phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C27H29BrClN3O6S2 MolecularWeight: 671.02266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)Cl)Br

InChI

InChI=1S/C27H29BrClN3O6S2/c1-3-38-24-12-10-21(16-22(24)28)31-39(34,35)26-17-20(9-11-23(26)29)30-27(33)19-8-7-18(2)25(15-19)40(36,37)32-13-5-4-6-14-32/h7-12,15-17,31H,3-6,13-14H2,1-2H3,(H,30,33)