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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O7S2/c1-21-7-12-25(13-8-21)40(35,36)31(23-11-16-26(37-2)27(19-23)38-3)20-28(32)29-22-9-14-24(15-10-22)39(33,34)30-17-5-4-6-18-30/h7-16,19H,4-6,17-18,20H2,1-3H3,(H,29,32)