2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: 2-[3-(1-piperidinylsulfonyl)anilino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-piperidin-1-ylsulfonylanilino)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(3-piperidinosulfonylanilino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)18-8-6-10-20(14-18)24-22(26)16-23-19-9-7-11-21(15-19)29(27,28)25-12-4-3-5-13-25/h6-11,14-15,17,23H,3-5,12-13,16H2,1-2H3,(H,24,26)