N-(1,3-benzodioxol-5-yl)-4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C20H21BrN2O5S/c1-13-6-8-23(9-7-13)29(25,26)19-10-14(2-4-16(19)21)20(24)22-15-3-5-17-18(11-15)28-12-27-17/h2-5,10-11,13H,6-9,12H2,1H3,(H,22,24)