2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C22H29BrN2O5S MolecularWeight: 513.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H29BrN2O5S/c1-16(2)30-13-5-12-24-22(26)15-25(18-8-6-17(3)7-9-18)31(27,28)19-10-11-21(29-4)20(23)14-19/h6-11,14,16H,5,12-13,15H2,1-4H3,(H,24,26)