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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(4-methylpiperidino)sulfonylphenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H29BrN2O5S MolecularWeight: 537.46646

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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)OCC4CCCO4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C24H29BrN2O5S/c1-17-10-12-27(13-11-17)33(29,30)21-7-5-19(6-8-21)26-24(28)18-4-9-23(22(25)15-18)32-16-20-3-2-14-31-20/h4-9,15,17,20H,2-3,10-14,16H2,1H3,(H,26,28)