3-bromanyl-4-(2-methoxyethoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C22H27BrN2O5S/c1-16-9-11-25(12-10-16)31(27,28)19-6-4-18(5-7-19)24-22(26)17-3-8-21(20(23)15-17)30-14-13-29-2/h3-8,15-16H,9-14H2,1-2H3,(H,24,26)