2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O7S2/c1-20-10-12-21(13-11-20)39(34,35)30(24-8-4-5-9-26(24)37-3)19-27(31)28-23-18-22(14-15-25(23)36-2)38(32,33)29-16-6-7-17-29/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H,28,31)