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

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-methyl-3-(tosylamino)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)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(=C2C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C26H29N3O6S2/c1-18-9-11-20(12-10-18)36(31,32)28-23-8-6-7-22(19(23)2)26(30)27-24-17-21(13-14-25(24)35-3)37(33,34)29-15-4-5-16-29/h6-14,17,28H,4-5,15-16H2,1-3H3,(H,27,30)