1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-morpholinosulfonylphenyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-morpholinosulfonylphenyl)cyclobutanecarboxamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O4S/c22-17-7-5-16(6-8-17)21(9-2-10-21)20(25)23-18-3-1-4-19(15-18)29(26,27)24-11-13-28-14-12-24/h1,3-8,15H,2,9-14H2,(H,23,25)