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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)16-6-4-8-18(12-16)22-20(25)14-21-17-7-5-9-19(13-17)28(26,27)23-10-2-3-11-23/h4-9,12-13,21H,2-3,10-11,14H2,1H3,(H,22,25)