N-(5-chloranyl-2-methyl-phenyl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3S/c1-14-9-10-16(19)12-17(14)20-18(21)13-24(22,23)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,21)