2-[(2,5-diethoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-3-30-19-11-12-22(31-4-2)21(16-19)24-17-23(27)25-18-9-8-10-20(15-18)32(28,29)26-13-6-5-7-14-26/h8-12,15-16,24H,3-7,13-14,17H2,1-2H3,(H,25,27)