N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-20-10-9-19(17-21(20)31(27,28)25-13-15-30-16-14-25)24-22(26)23(11-5-6-12-23)18-7-3-2-4-8-18/h2-4,7-10,17H,5-6,11-16H2,1H3,(H,24,26)