1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-17-6-8-18(9-7-17)28(25,26)23-13-12-22-19(24)20(10-3-11-20)15-4-2-5-16(21)14-15/h2,4-9,14,23H,3,10-13H2,1H3,(H,22,24)