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

Systemtic Name: N-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-phenyl-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-phenyl-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-phenyl-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-phenyl-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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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=C3

Isomeric SMILES

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

InChI

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