2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H24IN3O4S MolecularWeight: 589.44523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24IN3O4S/c26-19-12-14-20(15-13-19)29(34(32,33)21-8-2-1-3-9-21)18-24(30)27-23-11-5-4-10-22(23)25(31)28-16-6-7-17-28/h1-5,8-15H,6-7,16-18H2,(H,27,30)