2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C28H33N3O5S2/c1-21-10-14-26(15-11-21)38(35,36)31(27-9-7-8-22(2)23(27)3)20-28(32)29-24-12-16-25(17-13-24)37(33,34)30-18-5-4-6-19-30/h7-17H,4-6,18-20H2,1-3H3,(H,29,32)