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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide 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)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4S/c1-16(2)15-30-22-9-4-18(14-21(22)24)23(27)25-19-5-7-20(8-6-19)31(28,29)26-12-10-17(3)11-13-26/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,25,27)