2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)methylsulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(3-chloro-4-methyl-benzyl)sulfonylamino]-N-phenethyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-14-7-8-16(11-17(14)19)13-25(23,24)21-12-18(22)20-10-9-15-5-3-2-4-6-15/h2-8,11,21H,9-10,12-13H2,1H3,(H,20,22)