N-(4-chlorophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-14-6-8-15(9-7-14)21-18(23)13-20-16-4-3-5-17(12-16)26(24,25)22-10-1-2-11-22/h3-9,12,20H,1-2,10-11,13H2,(H,21,23)