N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-11-10-14(21-19(23)13-6-2-3-7-13)12-18(17)27(24,25)22-16-9-5-4-8-15(16)20/h4-5,8-13,22H,2-3,6-7H2,1H3,(H,21,23)