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

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S2/c1-17-9-8-10-20(18(17)2)26(33(4,28)29)16-23(27)24-19-11-12-21(32-3)22(15-19)34(30,31)25-13-6-5-7-14-25/h8-12,15H,5-7,13-14,16H2,1-4H3,(H,24,27)