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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N5CCOCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N5CCOCC5

InChI

InChI=1S/C27H29ClN4O6S2/c28-23-5-1-2-6-24(23)30-39(34,35)22-11-12-25(26(19-22)31-15-17-38-18-16-31)29-27(33)20-7-9-21(10-8-20)40(36,37)32-13-3-4-14-32/h1-2,5-12,19,30H,3-4,13-18H2,(H,29,33)