2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O7S2/c1-4-33-19-10-8-18(9-11-19)26(34(3,28)29)17-23(27)24-21-16-20(12-13-22(21)32-2)35(30,31)25-14-6-5-7-15-25/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,24,27)