2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C23H29BrN2O4S/c1-15-9-11-26(12-10-15)31(28,29)21-7-5-20(6-8-21)25-23(27)18(4)30-22-16(2)13-19(24)14-17(22)3/h5-8,13-15,18H,9-12H2,1-4H3,(H,25,27)