2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O7S2/c1-35-24-15-14-21(37(31,32)28-16-8-9-17-28)18-22(24)27-26(30)19-29(23-12-6-7-13-25(23)36-2)38(33,34)20-10-4-3-5-11-20/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3,(H,27,30)