2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(4-methoxy-3-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=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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