N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO4S/c1-14-11-17(18(25-2)12-16(14)20)21-19(22)13-26(23,24)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,21,22)