N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-17-8-5-12(21-18(23)11-3-2-4-11)9-16(17)22-27(24,25)13-6-7-14(19)15(20)10-13/h5-11,22H,2-4H2,1H3,(H,21,23)