2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-chloro-3-pyrrolidinosulfonyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-21-13-12-19(16-23(21)32(30,31)28-14-6-7-15-28)26-17-24(29)27-22-11-5-4-10-20(22)18-8-2-1-3-9-18/h1-5,8-13,16,26H,6-7,14-15,17H2,(H,27,29)