2-[(4-piperidin-1-ylsulfonylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-piperidin-1-ylsulfonylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-piperidinosulfonylanilino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H29N3O3S/c1-16-13-17(2)22(18(3)14-16)24-21(26)15-23-19-7-9-20(10-8-19)29(27,28)25-11-5-4-6-12-25/h7-10,13-14,23H,4-6,11-12,15H2,1-3H3,(H,24,26)