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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-17-5-3-6-18(15-17)23(9-4-10-23)22(26)24-19-7-8-20(29-2)21(16-19)31(27,28)25-11-13-30-14-12-25/h3,5-8,15-16H,4,9-14H2,1-2H3,(H,24,26)