4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O3S/c1-3-14-4-6-15(7-5-14)13-23(2)20(24)16-8-11-18(21)19(12-16)27(25,26)22-17-9-10-17/h4-8,11-12,17,22H,3,9-10,13H2,1-2H3