2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C30H39N3O6S2 MolecularWeight: 601.77716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

InChI

InChI=1S/C30H39N3O6S2/c1-39-28-10-9-26(41(37,38)32-11-3-4-12-32)16-27(28)31-29(34)20-33(40(2,35)36)25-7-5-24(6-8-25)30-17-21-13-22(18-30)15-23(14-21)19-30/h5-10,16,21-23H,3-4,11-15,17-20H2,1-2H3,(H,31,34)