N-(1H-benzimidazol-2-yl)-3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-13-6-8-25(9-7-13)29(27,28)16-11-14(10-15(21)12-16)19(26)24-20-22-17-4-2-3-5-18(17)23-20/h2-5,10-13H,6-9H2,1H3,(H2,22,23,24,26)