N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C19H23ClN2O4S/c1-13-6-7-14(2)18(10-13)27(25,26)22-9-8-19(24)21-12-17(23)15-4-3-5-16(20)11-15/h3-7,10-11,17,22-23H,8-9,12H2,1-2H3,(H,21,24)