4-chloranyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-mesyl-benzamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClNO3S/c1-5-14-6-8-15(9-7-14)19(13(2)3)22-20(23)16-10-11-17(21)18(12-16)26(4,24)25/h6-13,19H,5H2,1-4H3,(H,22,23)/t19-/m1/s1