1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)isonipecotamide Formula: C23H28ClN3O7S2 MolecularWeight: 558.06732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O7S2/c1-33-22-7-6-20(36(31,32)27-12-14-34-15-13-27)16-21(22)25-23(28)17-8-10-26(11-9-17)35(29,30)19-4-2-18(24)3-5-19/h2-7,16-17H,8-15H2,1H3,(H,25,28)