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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-17-8-7-9-19(14-17)25(32(3,27)28)16-22(26)23-18-10-11-20(31-2)21(15-18)33(29,30)24-12-5-4-6-13-24/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,23,26)