N-(2-chlorophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-16-8-1-2-9-17(16)21-18(23)13-20-14-6-5-7-15(12-14)26(24,25)22-10-3-4-11-22/h1-2,5-9,12,20H,3-4,10-11,13H2,(H,21,23)