4-methoxy-3-morpholin-4-ylsulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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