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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c20-13-15-4-3-5-17(12-15)22-19(24)14-21-16-6-8-18(9-7-16)27(25,26)23-10-1-2-11-23/h3-9,12,21H,1-2,10-11,14H2,(H,22,24)