3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-pentyl-benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-pentyl-benzamide Openeye Name: 3-chloro-N-pentyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-3-chloro-4-(tosylamino)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-4-5-12-21-19(23)15-8-11-18(17(20)13-15)22-26(24,25)16-9-6-14(2)7-10-16/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,23)