N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H23BrN2O5S/c1-14-6-8-24(9-7-14)30(26,27)16-4-2-15(3-5-16)21(25)23-18-13-20-19(12-17(18)22)28-10-11-29-20/h2-5,12-14H,6-11H2,1H3,(H,23,25)