N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(tosylamino)benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C25H27N3O6S2/c1-18-8-10-21(11-9-18)35(30,31)27-20-7-5-6-19(16-20)25(29)26-23-17-22(12-13-24(23)34-2)36(32,33)28-14-3-4-15-28/h5-13,16-17,27H,3-4,14-15H2,1-2H3,(H,26,29)