N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C27H30ClN3O5S2 MolecularWeight: 576.1272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)C)C

InChI

InChI=1S/C27H30ClN3O5S2/c1-17-15-18(2)20(4)26(19(17)3)37(33,34)30-24-10-6-5-9-22(24)27(32)29-25-16-21(11-12-23(25)28)38(35,36)31-13-7-8-14-31/h5-6,9-12,15-16,30H,7-8,13-14H2,1-4H3,(H,29,32)