2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-(5-chloro-2-methoxy-benzyl)sulfonyl-N-(1-phenylethyl)propionamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4S/c1-13(15-7-5-4-6-8-15)21-19(22)14(2)26(23,24)12-16-11-17(20)9-10-18(16)25-3/h4-11,13-14H,12H2,1-3H3,(H,21,22)