N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-14-11-12-16(21-20(23)15-7-3-4-8-15)13-19(14)27(24,25)22-17-9-5-6-10-18(17)26-2/h5-6,9-13,15,22H,3-4,7-8H2,1-2H3,(H,21,23)