2-(2-bromanyl-4-methyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-14-4-7-19(18(22)12-14)29-16(3)21(25)23-17-6-5-15(2)20(13-17)30(26,27)24-8-10-28-11-9-24/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,25)