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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-14-8-11-19(16(3)12-14)23-27(25,26)20-13-18(10-9-15(20)2)22-21(24)17-6-4-5-7-17/h8-13,17,23H,4-7H2,1-3H3,(H,22,24)