N-(4-acetamidophenyl)-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-ethoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O5S/c1-3-32-22-12-11-20(33(30,31)27-13-5-4-6-14-27)15-21(22)24-16-23(29)26-19-9-7-18(8-10-19)25-17(2)28/h7-12,15,24H,3-6,13-14,16H2,1-2H3,(H,25,28)(H,26,29)