4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-(p-tolylmethyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-methyl-N-(4-methylbenzyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H25ClN2O4S/c1-15-5-7-16(8-6-15)14-24(2)21(25)17-9-10-19(22)20(12-17)29(26,27)23-13-18-4-3-11-28-18/h5-10,12,18,23H,3-4,11,13-14H2,1-2H3