2-chloranyl-N-(3-methylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3-methylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-isopentyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3-methylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3-methylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-isoamyl-5-(tosylamino)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCC(C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)10-11-21-19(23)17-12-15(6-9-18(17)20)22-26(24,25)16-7-4-14(3)5-8-16/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)