N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-4-morpholinosulfonyl-benzamide Formula: C28H31ClN4O6S2 MolecularWeight: 619.15194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H31ClN4O6S2/c29-22-6-8-23(9-7-22)31-40(35,36)25-12-13-27(32-14-2-1-3-15-32)26(20-25)30-28(34)21-4-10-24(11-5-21)41(37,38)33-16-18-39-19-17-33/h4-13,20,31H,1-3,14-19H2,(H,30,34)