2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O7S2/c1-31-18-9-7-8-17(14-18)25(33(3,27)28)16-22(26)23-20-15-19(10-11-21(20)32-2)34(29,30)24-12-5-4-6-13-24/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,23,26)