N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C27H29ClN4O6S2 MolecularWeight: 605.12536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C27H29ClN4O6S2/c28-21-6-8-22(9-7-21)30-39(34,35)23-10-11-26(31-14-16-38-17-15-31)25(19-23)29-27(33)20-4-3-5-24(18-20)40(36,37)32-12-1-2-13-32/h3-11,18-19,30H,1-2,12-17H2,(H,29,33)