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

Systemtic Name: 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H23Cl2N3O4S MolecularWeight: 532.43882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3O4S/c26-18-12-13-23(21(27)16-18)30(35(33,34)19-8-2-1-3-9-19)17-24(31)28-22-11-5-4-10-20(22)25(32)29-14-6-7-15-29/h1-5,8-13,16H,6-7,14-15,17H2,(H,28,31)