4-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-piperidinosulfonyl-benzamide Formula: C28H30Cl2N4O6S2 MolecularWeight: 653.597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C28H30Cl2N4O6S2/c29-22-6-2-3-7-24(22)32-41(36,37)27-19-21(9-11-25(27)33-14-16-40-17-15-33)31-28(35)20-8-10-23(30)26(18-20)42(38,39)34-12-4-1-5-13-34/h2-3,6-11,18-19,32H,1,4-5,12-17H2,(H,31,35)