2-[(2,5-diethoxyphenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C24H33N3O5S/c1-4-31-19-10-12-23(32-5-2)22(15-19)25-17-24(28)26-21-16-20(11-9-18(21)3)33(29,30)27-13-7-6-8-14-27/h9-12,15-16,25H,4-8,13-14,17H2,1-3H3,(H,26,28)