N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(mesylmethyl)benzamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)Cl

InChI

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