N-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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