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

Systemtic Name: N-phenyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-phenyl-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-phenyl-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c22-18(20-15-7-2-1-3-8-15)14-19-16-9-6-10-17(13-16)25(23,24)21-11-4-5-12-21/h1-3,6-10,13,19H,4-5,11-12,14H2,(H,20,22)