N-(3-chloranyl-2,6-diethyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(tosylamino)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25ClN2O3S/c1-4-15-8-11-18(21)17(5-2)20(15)23-19(24)12-13-22-27(25,26)16-9-6-14(3)7-10-16/h6-11,22H,4-5,12-13H2,1-3H3,(H,23,24)