2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-dichloro-N-tosyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H25Cl2N3O5S2 MolecularWeight: 582.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O5S2/c1-18-4-9-22(10-5-18)37(34,35)30(24-16-19(26)6-13-23(24)27)17-25(31)28-20-7-11-21(12-8-20)36(32,33)29-14-2-3-15-29/h4-13,16H,2-3,14-15,17H2,1H3,(H,28,31)