2-[(4-ethylsulfonylphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylsulfonylphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethylsulfonylanilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-ethylsulfonylanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethylsulfonylanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-esylanilino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-3-31(27,28)20-11-9-18(10-12-20)23-16-22(26)24-19-8-7-17(2)21(15-19)32(29,30)25-13-5-4-6-14-25/h7-12,15,23H,3-6,13-14,16H2,1-2H3,(H,24,26)