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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O5S/c1-28-18-7-6-17(14-19(18)30(26,27)24-10-12-29-13-11-24)23-20(25)21(8-9-21)15-2-4-16(22)5-3-15/h2-7,14H,8-13H2,1H3,(H,23,25)