N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-9-8-18(30(26,27)24-12-14-29-15-13-24)16-19(20)23-21(25)22(10-5-11-22)17-6-3-2-4-7-17/h2-4,6-9,16H,5,10-15H2,1H3,(H,23,25)