N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O6S3 MolecularWeight: 521.62952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O6S3/c1-31-20-11-10-18(34(29,30)25-12-2-3-13-25)15-19(20)23-22(26)16-6-8-17(9-7-16)24-33(27,28)21-5-4-14-32-21/h4-11,14-15,24H,2-3,12-13H2,1H3,(H,23,26)