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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O6S2 MolecularWeight: 516.03064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O6S2/c1-31-19-10-9-17(14-20(19)33(29,30)24-11-4-3-5-12-24)23-21(26)15-25(32(2,27)28)18-8-6-7-16(22)13-18/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,26)