N-(3,4-diethoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)OCC

InChI

InChI=1S/C24H33N3O5S/c1-4-31-22-12-10-19(15-23(22)32-5-2)26-24(28)17-25-21-16-20(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)